Hierarchy For All Packages

Package Hierarchies:

• chemaxon.alignment,
• chemaxon.calculations,
• chemaxon.calculations.admet,
• chemaxon.calculations.api,
• chemaxon.calculations.bbb,
• chemaxon.calculations.cnsmpo,
• chemaxon.calculations.dipole,
• chemaxon.calculations.elemental,
• chemaxon.calculations.gui,
• chemaxon.calculations.nmr,
• chemaxon.calculations.output,
• chemaxon.calculations.services,
• chemaxon.calculations.solubility,
• chemaxon.calculations.stereo,
• chemaxon.calculations.stereo.stereocenters,
• chemaxon.checkers,
• chemaxon.checkers.result,
• chemaxon.chemterms,
• chemaxon.clustering,
• chemaxon.clustering.common,
• chemaxon.clustering.framework,
• chemaxon.clustering.libmcs,
• chemaxon.clustering.util,
• chemaxon.common.annotations,
• chemaxon.common.version,
• chemaxon.core.calculations,
• chemaxon.core.calculations.clean,
• chemaxon.core.calculations.stereo,
• chemaxon.core.util,
• chemaxon.descriptors,
• chemaxon.descriptors.pharmacophore,
• chemaxon.descriptors.scalars,
• chemaxon.fixers,
• chemaxon.formats,
• chemaxon.formats.converter,
• chemaxon.jchem.db,
• chemaxon.jchem.db.constants,
• chemaxon.jchem.db.exceptions,
• chemaxon.jchem.descriptors,
• chemaxon.jchem.util,
• chemaxon.jchem.version,
• chemaxon.license.api,
• chemaxon.marvin.beans,
• chemaxon.marvin.common,
• chemaxon.marvin.datatransfer,
• chemaxon.marvin.util,
• chemaxon.naming,
• chemaxon.naming.document,
• chemaxon.office.jchemexcel,
• chemaxon.office.jchemoffice,
• chemaxon.reaction,
• chemaxon.reaction.mapper,
• chemaxon.rendering.constants,
• chemaxon.search,
• chemaxon.search.api,
• chemaxon.search.api.options,
• chemaxon.search.hitdisplay,
• chemaxon.search.mcs,
• chemaxon.search.util,
• chemaxon.standardizer,
• chemaxon.standardizer.actions,
• chemaxon.standardizer.configuration,
• chemaxon.struc,
• chemaxon.struc.graphics,
• chemaxon.struc.prop,
• chemaxon.struc.sgroup,
• chemaxon.structurechecker,
• chemaxon.structurechecker.configuration

Class Hierarchy

• java.lang.Object
  • javax.swing.AbstractAction (implements javax.swing.Action, java.lang.Cloneable, java.io.Serializable)
    • chemaxon.marvin.internal.swing.action.DelegatingAction
      • chemaxon.marvin.common.MAction
  • chemaxon.core.calculations.stereo.AbstractAtropStereoDescriptor<T> (implements chemaxon.core.calculations.stereo.CIPStereoDescriptor)
    • chemaxon.core.calculations.stereo.AtropStereoDescriptor
    • chemaxon.core.calculations.stereo.AtropStereoIUPACDescriptor
  • chemaxon.core.calculations.stereo.AbstractAxialStereoDescriptor<T> (implements chemaxon.core.calculations.stereo.CIPStereoDescriptor)
    • chemaxon.core.calculations.stereo.AxialStereoDescriptor
    • chemaxon.core.calculations.stereo.AxialStereoIUPACDescriptor
  • javax.swing.AbstractCellEditor (implements javax.swing.CellEditor, java.io.Serializable)
    • chemaxon.marvin.beans.MViewCellEditor (implements javax.swing.table.TableCellEditor)
  • chemaxon.core.calculations.stereo.AbstractCisTransStereoDescriptor<T> (implements chemaxon.core.calculations.stereo.CIPStereoDescriptor)
    • chemaxon.core.calculations.stereo.CisTransStereoDescriptor
    • chemaxon.core.calculations.stereo.CisTransStereoIUPACDescriptor
  • chemaxon.clustering.AbstractClusteringMethod
    • chemaxon.clustering.LibraryComparator
    • chemaxon.clustering.NearestNeighborsClustering
      • chemaxon.clustering.JarvisPatrickClustering
    • chemaxon.clustering.WardClustering
  • chemaxon.search.AbstractSearch (implements chemaxon.search.api.SearchConstants, chemaxon.struc.StereoConstants)
    • chemaxon.search.MolSearch (implements chemaxon.license.api.Licensable)
      • chemaxon.search.StandardizedMolSearch
        • chemaxon.search.RgroupDecomposition (implements chemaxon.license.api.Licensable)
  • chemaxon.standardizer.AbstractStandardizerAction (implements java.lang.Cloneable, chemaxon.license.api.Licensable, java.beans.PropertyChangeListener, chemaxon.standardizer.StandardizerAction)
    • chemaxon.standardizer.AbstractSgroupAction
      • chemaxon.standardizer.actions.ContractSgroupsAction
      • chemaxon.standardizer.actions.ExpandSgroupsAction
      • chemaxon.standardizer.actions.UngroupSgroupsAction
    • chemaxon.standardizer.actions.AddExplicitHydrogensAction
    • chemaxon.standardizer.actions.AliasToAtomAction
    • chemaxon.standardizer.actions.AliasToGroupAction
    • chemaxon.standardizer.actions.AromatizeAction
    • chemaxon.standardizer.actions.Clean2DAction
    • chemaxon.standardizer.actions.Clean3DAction
    • chemaxon.standardizer.actions.ClearIsotopesAction
    • chemaxon.standardizer.actions.ClearStereoAction
    • chemaxon.standardizer.actions.ConvertDoubleBondsAction
    • chemaxon.standardizer.actions.ConvertPiMetalBondsAction
    • chemaxon.standardizer.actions.ConvertToEnhancedStereoAction
    • chemaxon.standardizer.actions.CreateGroupAction
    • chemaxon.standardizer.actions.DearomatizeAction
    • chemaxon.standardizer.actions.DisconnectMetalAtomsAction
    • chemaxon.standardizer.actions.ExpandAction
    • chemaxon.standardizer.actions.MapAction
    • chemaxon.standardizer.actions.MapReactionAction
    • chemaxon.standardizer.actions.MesomerizeAction
    • chemaxon.standardizer.actions.NeutralizeAction
    • chemaxon.standardizer.actions.RearrangeReactionAction
    • chemaxon.standardizer.actions.RemoveAbsoluteStereoAction
    • chemaxon.standardizer.actions.RemoveAtomValuesAction
    • chemaxon.standardizer.actions.RemoveAttachedDataAction
    • chemaxon.standardizer.actions.RemoveExplicitHydrogensAction
    • chemaxon.standardizer.actions.RemoveFragmentAction
    • chemaxon.standardizer.actions.RemoveRGroupDefinitionsAction
    • chemaxon.standardizer.actions.RemoveSolventsAction
    • chemaxon.standardizer.actions.RemoveStereoCareBoxAction
    • chemaxon.standardizer.actions.ReplaceAtomsAction
    • chemaxon.standardizer.actions.SetAbsoluteStereoAction
    • chemaxon.standardizer.actions.SetHydrogenIsotopeSymbolAction
    • chemaxon.standardizer.actions.StripSaltsAction
    • chemaxon.standardizer.actions.TautomerizeAction
    • chemaxon.standardizer.actions.TransformAction
    • chemaxon.standardizer.actions.UnmapAction
    • chemaxon.standardizer.actions.WedgeCleanAction
  • chemaxon.checkers.AbstractStructureChecker (implements java.lang.Cloneable, chemaxon.license.api.Licensable, java.beans.PropertyChangeListener, chemaxon.checkers.StructureChecker)
    • chemaxon.checkers.AbbreviatedGroupChecker
    • chemaxon.checkers.AbsentChiralFlagChecker
    • chemaxon.checkers.AbsoluteStereoConfigurationChecker
    • chemaxon.checkers.AromaticityErrorChecker
    • chemaxon.checkers.AtropisomerChecker
    • chemaxon.checkers.AttachedDataChecker
    • chemaxon.checkers.BondAngleChecker
    • chemaxon.checkers.BondLengthChecker
    • chemaxon.checkers.BracketsChecker
    • chemaxon.checkers.ChiralFlagChecker
    • chemaxon.checkers.ChiralFlagErrorChecker
    • chemaxon.checkers.CircularRGroupReferenceChecker
    • chemaxon.checkers.ComponentChecker<E>
      • chemaxon.checkers.AtomChecker
        • chemaxon.checkers.AliasChecker
        • chemaxon.checkers.AtomMapChecker
        • chemaxon.checkers.AtomQueryPropertyChecker
        • chemaxon.checkers.AtomTypeChecker
          • chemaxon.checkers.RareElementChecker
        • chemaxon.checkers.AtomValueChecker
        • chemaxon.checkers.ExplicitLonePairChecker
        • chemaxon.checkers.IsotopeChecker
        • chemaxon.checkers.MissingAtomMapChecker
        • chemaxon.checkers.MultiCenterChecker
        • chemaxon.checkers.OverlappingAtomsChecker
        • chemaxon.checkers.PseudoAtomChecker
        • chemaxon.checkers.QueryAtomChecker
        • chemaxon.checkers.RacemateChecker
        • chemaxon.checkers.RadicalChecker
        • chemaxon.checkers.StarAtomChecker
        • chemaxon.checkers.StereoInversionRetentionMarkChecker
        • chemaxon.checkers.ThreeDimensionChecker
        • chemaxon.checkers.ValencePropertyChecker
      • chemaxon.checkers.BondChecker
        • chemaxon.checkers.BondTopologyChecker
        • chemaxon.checkers.CrossedDoubleBondChecker
        • chemaxon.checkers.OverlappingBondsChecker
        • chemaxon.checkers.QueryBondChecker
        • chemaxon.checkers.ReactingCenterBondMarkChecker
        • chemaxon.checkers.StraightDoubleBondChecker
    • chemaxon.checkers.CoordinationSystemErrorChecker
    • chemaxon.checkers.CovalentCounterionChecker
    • chemaxon.checkers.DoubleBondStereoErrorChecker
    • chemaxon.checkers.EmptyStructureChecker
    • chemaxon.checkers.ExplicitHydrogenChecker
    • chemaxon.checkers.ExternalStructureChecker
    • chemaxon.checkers.EZDoubleBondChecker
    • chemaxon.checkers.IncorrectTetrahedralStereoChecker
    • chemaxon.checkers.MetalloceneErrorChecker
    • chemaxon.checkers.MissingRGroupChecker
    • chemaxon.checkers.MoleculeChargeChecker
    • chemaxon.checkers.MultiComponentChecker
    • chemaxon.checkers.MultipleStereocenterChecker
    • chemaxon.checkers.NonStandardWedgeSchemeChecker
    • chemaxon.checkers.NonStereoWedgeBondChecker
    • chemaxon.checkers.OCRErrorChecker
    • chemaxon.checkers.RatomChecker
    • chemaxon.checkers.ReactionChecker
      • chemaxon.checkers.ReactionMapErrorChecker
    • chemaxon.checkers.RelativeStereoChecker
    • chemaxon.checkers.RgroupAttachmentErrorChecker
    • chemaxon.checkers.RgroupBridgeRatomChecker
    • chemaxon.checkers.RingStrainErrorChecker
    • chemaxon.checkers.SolventChecker
    • chemaxon.checkers.StereoCareBoxChecker
    • chemaxon.checkers.SubstructureChecker
    • chemaxon.checkers.UnbalancedReactionChecker
    • chemaxon.checkers.UnusedRGroupChecker
    • chemaxon.checkers.ValenceErrorChecker
    • chemaxon.checkers.WigglyBondChecker
    • chemaxon.checkers.WigglyDoubleBondChecker
  • chemaxon.fixers.AbstractStructureFixer (implements chemaxon.fixers.StructureFixer)
    • chemaxon.fixers.AddChiralFlagFixer
    • chemaxon.fixers.BondAngleFixer
    • chemaxon.fixers.BondLengthFixer
    • chemaxon.fixers.CleanFixer
    • chemaxon.fixers.ClearWedgeFixer
    • chemaxon.fixers.ContractGroupFixer
    • chemaxon.fixers.ConvertAliasToGroupFixer
    • chemaxon.fixers.ConvertPseudoToGroupFixer
    • chemaxon.fixers.ConvertToAtomFixer
    • chemaxon.fixers.ConvertToCarbonFixer
    • chemaxon.fixers.ConvertToCrossedDoubleBondFixer
    • chemaxon.fixers.ConvertToElementalFormFixer
    • chemaxon.fixers.ConvertToIonicFormFixer
    • chemaxon.fixers.ConvertToPlainDoubleBondFixer
    • chemaxon.fixers.ConvertToSingleBondFixer
    • chemaxon.fixers.ConvertToWigglyDoubleBondFixer
    • chemaxon.fixers.DearomatizeFixer
    • chemaxon.fixers.DistanceBasedMetalloceneFixer
    • chemaxon.fixers.ExpandGroupFixer
    • chemaxon.fixers.FlipWedgeBondFixer
    • chemaxon.fixers.MapMoleculeFixer
    • chemaxon.fixers.MapReactionFixer
    • chemaxon.fixers.MarkAsMajorFixer
    • chemaxon.fixers.MarkAsUnknownFixer
    • chemaxon.fixers.MetalloceneFixer
    • chemaxon.fixers.NeutralizeChargeFixer
    • chemaxon.fixers.PartialCleanFixer
    • chemaxon.fixers.RearomatizeFixer
    • chemaxon.fixers.RearrangeWedgesFixer
    • chemaxon.fixers.RemoveAliasFixer
    • chemaxon.fixers.RemoveAtomFixer
    • chemaxon.fixers.RemoveAtomMapFixer
    • chemaxon.fixers.RemoveAtomQueryPropertyFixer
    • chemaxon.fixers.RemoveAtomValueFixer
    • chemaxon.fixers.RemoveAttachedDataFixer
    • chemaxon.fixers.RemoveBondFixer
    • chemaxon.fixers.RemoveBondTopologyFixer
    • chemaxon.fixers.RemoveBracketsFixer
    • chemaxon.fixers.RemoveChiralFlagFixer
    • chemaxon.fixers.RemoveExplicitHydrogenFixer
    • chemaxon.fixers.RemoveRadicalFixer
    • chemaxon.fixers.RemoveReactingCenterBondMarkFixer
    • chemaxon.fixers.RemoveStereoCareBoxFixer
    • chemaxon.fixers.RemoveStereoInversionRetentionMarkFixer
    • chemaxon.fixers.RemoveUnreferencedRgroupDefinitionsFixer
    • chemaxon.fixers.RemoveValencePropertyFixer
    • chemaxon.fixers.RemoveZCoordinateFixer
    • chemaxon.fixers.RgroupAttachmentFixer
    • chemaxon.fixers.SubstructureFixer
    • chemaxon.fixers.UngroupFixer
    • chemaxon.fixers.ValenceFixer
  • chemaxon.core.calculations.stereo.AbstractTetrahedralStereoDescriptor<T> (implements chemaxon.core.calculations.stereo.CIPStereoDescriptor)
    • chemaxon.core.calculations.stereo.TetrahedralStereoDescriptor
    • chemaxon.core.calculations.stereo.TetrahedralStereoIUPACDescriptor
  • chemaxon.alignment.AlignmentBase (implements chemaxon.license.api.Licensable)
    • chemaxon.alignment.Alignment
    • chemaxon.alignment.AlignOnPairedAtoms
    • chemaxon.alignment.MinMaxDistance
  • chemaxon.alignment.AlignmentMolecule
  • chemaxon.alignment.AlignmentMoleculeFactory
  • chemaxon.alignment.AlignRigidEasy (implements chemaxon.license.api.Licensable)
  • chemaxon.reaction.AtomIdentifier (implements java.lang.Comparable<T>)
  • chemaxon.checkers.AtomLabels
  • chemaxon.calculations.stereo.stereocenters.AtomSelection
  • chemaxon.alignment.AtropIsomerDetector (implements chemaxon.license.api.Licensable)
  • chemaxon.calculations.stereo.stereocenters.AtropStereoCenter (implements chemaxon.calculations.stereo.stereocenters.StereoCenter)
  • chemaxon.calculations.stereo.stereocenters.AttachedData
  • chemaxon.checkers.AttachedDataChecker.DataExclusionList
  • chemaxon.struc.sgroup.AttachmentPoint (implements java.lang.Comparable<T>, java.io.Serializable)
  • chemaxon.reaction.mapper.AutoMapper (implements chemaxon.reaction.mapper.ReactionMapper)
  • chemaxon.reaction.mapper.AutoMapper.Options
  • chemaxon.calculations.stereo.stereocenters.AxialStereoCenter (implements chemaxon.calculations.stereo.stereocenters.StereoCenter)
  • chemaxon.structurechecker.BasicCheckerRunner (implements chemaxon.structurechecker.CheckerRunner)
    • chemaxon.structurechecker.AdvancedCheckerRunner
  • chemaxon.calculations.bbb.BBB
  • chemaxon.calculations.bbb.BBB.Property
  • chemaxon.clustering.framework.BemisMurckoClustering
  • chemaxon.struc.BicycloStereoDescriptor
  • chemaxon.struc.BondTable (implements java.lang.Cloneable, java.io.Serializable)
  • chemaxon.jchem.db.CacheRegistrationUtil
  • chemaxon.calculations.api.CalculatorLogger
  • chemaxon.calculations.CalculatorPlugin (implements chemaxon.license.api.Licensable, chemaxon.calculations.api.TaggedCalculator)
    • chemaxon.calculations.AlignmentPlugin
    • chemaxon.calculations.ChemicalNamePlugin
    • chemaxon.calculations.ConformerPlugin
    • chemaxon.calculations.ElementalAnalysisPlugin
    • chemaxon.calculations.GeometryPlugin
    • chemaxon.calculations.HLBPlugin
    • chemaxon.calculations.IonChargePlugin
    • chemaxon.calculations.IsoelectricPointPlugin
    • chemaxon.calculations.LogDPlugin
    • chemaxon.calculations.LogPPlugin
    • chemaxon.calculations.MajorMicrospeciesAccessorPlugin
      • chemaxon.calculations.ChargePlugin
      • chemaxon.calculations.HBDAPlugin
      • chemaxon.calculations.HuckelAnalysisPlugin
      • chemaxon.calculations.MSAPlugin
      • chemaxon.calculations.OrbitalElectronegativityPlugin
      • chemaxon.calculations.PolarizabilityPlugin
      • chemaxon.calculations.TPSAPlugin
    • chemaxon.calculations.MajorMicrospeciesPlugin
    • chemaxon.calculations.MarkushEnumerationPlugin
    • chemaxon.calculations.MolecularDynamicsPlugin
    • chemaxon.calculations.PkaPlugin
    • chemaxon.calculations.RefractivityPlugin
    • chemaxon.calculations.ResonancePlugin
    • chemaxon.calculations.StereoisomerPlugin
    • chemaxon.calculations.StructuralFrameworksPlugin
    • chemaxon.calculations.TautomerPlugin
    • chemaxon.calculations.TopologyAnalysisPlugin
  • chemaxon.calculations.CalculatorPlugin.HydrogenData
  • chemaxon.calculations.CalculatorPluginService<P>
    • chemaxon.calculations.gui.CalculatorPluginDisplay<P>
    • chemaxon.calculations.output.CalculatorPluginOutput<P> (implements chemaxon.calculations.output.CalculatorPluginOutputAccess)
  • chemaxon.standardizer.Changes
  • chemaxon.structurechecker.CheckerFixerFactory
  • chemaxon.structurechecker.CheckerFixerFactory.Builder
  • chemaxon.structurechecker.CheckerFixerFactory.ClassDescriptor
    • chemaxon.structurechecker.CheckerFixerFactory.CheckerClassDescriptor
    • chemaxon.structurechecker.CheckerFixerFactory.FixerClassDescriptor
  • chemaxon.chemterms.ChemTermsEvaluator
  • chemaxon.chemterms.ChemTermsExpression<C>
  • chemaxon.core.calculations.stereo.CIPStereoCalculator
  • chemaxon.core.calculations.stereo.CIPStereoRecognizer
  • chemaxon.calculations.stereo.stereocenters.CisTransStereoCenter (implements chemaxon.calculations.stereo.stereocenters.StereoCenter)
  • chemaxon.core.calculations.clean.Cleaner
  • chemaxon.core.calculations.clean.CleanUtil (implements chemaxon.struc.HybridizationStateConsts)
  • chemaxon.clustering.util.ClusteringUtils
  • chemaxon.clustering.util.ClusteringUtils.StringScatterPlot
  • chemaxon.calculations.cnsmpo.CnsMpo
  • chemaxon.calculations.cnsmpo.CnsMpo.Property
  • chemaxon.office.jchemoffice.CodeGenerator (implements chemaxon.office.jchemoffice.ICodeGenerator)
  • chemaxon.marvin.util.ColorGenerator
  • java.awt.Component (implements java.awt.image.ImageObserver, java.awt.MenuContainer, java.io.Serializable)
    • java.awt.Container
      • javax.swing.JComponent (implements java.io.Serializable)
        • javax.swing.JPanel (implements javax.accessibility.Accessible)
          • chemaxon.marvin.beans.MolRenderer (implements javax.swing.table.TableCellRenderer)
        • javax.swing.JRootPane (implements javax.accessibility.Accessible)
          • chemaxon.marvin.beans.MarvinPane (implements java.awt.event.ComponentListener, java.beans.PropertyChangeListener)
            • chemaxon.marvin.beans.MSketchPane
            • chemaxon.marvin.beans.MViewPane
              • chemaxon.marvin.beans.MViewCellRenderer (implements javax.swing.table.TableCellRenderer)
  • chemaxon.reaction.ConcurrentReactorProcessor
  • chemaxon.standardizer.ConcurrentStandardizerProcessor
  • chemaxon.office.jchemoffice.ConditionRule
  • chemaxon.standardizer.configuration.ConfigurationUtility
  • chemaxon.chemterms.ConstantTable
  • chemaxon.chemterms.ConstantTableBuilder
  • chemaxon.checkers.result.ConversionConstants
  • chemaxon.jchem.db.constants.DatabaseConstants
  • chemaxon.jchem.db.DatabaseProperties (implements chemaxon.jchem.db.constants.TableTypeConstants)
  • chemaxon.jchem.db.DatabaseTools
  • chemaxon.jchem.db.DatabaseUpdater
  • chemaxon.jchem.db.DatabaseUpdater.DatabaseUpdateInfo (implements java.io.Serializable)
  • chemaxon.search.Decomposition
  • org.xml.sax.helpers.DefaultHandler (implements org.xml.sax.ContentHandler, org.xml.sax.DTDHandler, org.xml.sax.EntityResolver, org.xml.sax.ErrorHandler)
    • chemaxon.naming.document.XmlToHtmlConverter
  • chemaxon.checkers.result.DefaultStructureCheckerResult (implements chemaxon.checkers.result.StructureCheckerResult)
    • chemaxon.checkers.result.AromaticityCheckerResult
    • chemaxon.checkers.result.AtomQueryPropertyCheckerResult
    • chemaxon.checkers.result.BondAngleCheckerResult
    • chemaxon.checkers.result.BondLengthCheckerResult
    • chemaxon.checkers.result.DefaultExternalStructureCheckerResult (implements chemaxon.checkers.result.ExternalStructureCheckerResult)
    • chemaxon.checkers.result.ExplicitHydrogenResult
    • chemaxon.checkers.result.MetalloceneCheckerResult
    • chemaxon.checkers.result.RgroupCheckerResult
    • chemaxon.checkers.result.SgroupCheckerResult
      • chemaxon.checkers.result.DataSgroupCheckerResult
    • chemaxon.checkers.result.SubstructureCheckerResult
  • chemaxon.descriptors.DescriptorGenerator
  • chemaxon.alignment.DihedralRotator
  • chemaxon.alignment.DihedralScanResult
  • chemaxon.alignment.DihedralScanResult.BondInfo
  • chemaxon.alignment.DihedralScanResult.ScanStep
  • chemaxon.calculations.dipole.DipoleCalculator.Builder (implements chemaxon.calculations.api.CalculatorBuilder<T>)
  • chemaxon.calculations.dipole.DipoleResult
  • chemaxon.naming.document.DocumentAnnotator (implements java.lang.AutoCloseable, chemaxon.formats.MolImporterInterface)
  • chemaxon.naming.document.DocumentAnnotator.ProgressInfo
  • chemaxon.naming.document.DocumentAnnotatorOptions
  • chemaxon.naming.document.DocumentAnnotatorOptions.Builder
  • chemaxon.office.jchemoffice.DocumentHandlerFactory
  • chemaxon.naming.document.DocumentToStructure
  • chemaxon.office.jchemoffice.DocumentUtility
  • chemaxon.descriptors.ECFPFeature
  • chemaxon.descriptors.ECFPFeatureLookup
  • chemaxon.calculations.elemental.ElementalAnalysis
  • chemaxon.calculations.elemental.ElementalAnalysisFactory
  • chemaxon.core.calculations.ElementalAnalyzer
  • chemaxon.formats.Encoding (implements java.io.Externalizable)
  • chemaxon.calculations.stereo.stereocenters.EnhancedStereo
  • chemaxon.calculations.stereo.stereocenters.EnhancedStereoGroup
  • chemaxon.jchem.util.ErrorHandler
    • chemaxon.jchem.util.ConnectionHandler
    • chemaxon.jchem.db.JChemSearch (implements chemaxon.license.api.Licensable, chemaxon.search.api.SearchConstants, chemaxon.jchem.db.constants.TableTypeConstants)
    • chemaxon.jchem.db.TableUpdateHandler (implements chemaxon.jchem.db.constants.TableTypeConstants)
  • chemaxon.calculations.stereo.ErrorReport
  • chemaxon.search.FormulaSearch
  • chemaxon.jchem.descriptors.GenerateMD
  • chemaxon.office.jchemoffice.GenericOptions (implements chemaxon.office.jchemoffice.IGenericOptions)
    • chemaxon.office.jchemoffice.ConversionOptions (implements chemaxon.office.jchemoffice.IConversionOptions)
    • chemaxon.office.jchemoffice.ReportSettings (implements chemaxon.office.jchemoffice.ISettings)
    • chemaxon.office.jchemoffice.TemplateWriterOptions (implements chemaxon.office.jchemoffice.ITemplateWriterOptions)
  • chemaxon.standardizer.actions.GroupDefinition (implements java.lang.Cloneable, java.lang.Comparable<T>)
  • chemaxon.search.util.HashCode
  • chemaxon.calculations.admet.HergActivityPredictor
  • chemaxon.calculations.admet.HergClassPredictor
  • chemaxon.search.hitdisplay.HitDisplayOptions (implements java.lang.Cloneable)
  • chemaxon.search.hitdisplay.HitDisplayTool (implements chemaxon.license.api.Licensable, chemaxon.search.api.SearchConstants)
  • chemaxon.search.hitdisplay.HitDisplayUtil
  • chemaxon.calculations.HLBPlugin.Builder
  • chemaxon.core.calculations.Hydrogenizer (implements chemaxon.struc.StereoConstants)
  • chemaxon.clustering.common.IDBasedAssignerBuilder
  • chemaxon.clustering.common.IDBasedClusterBuilder
  • chemaxon.clustering.common.IDBasedHierarchicClusterBuilder
  • chemaxon.formats.internal.image.ImageExportBaseUtil
    • chemaxon.marvin.util.ImageExportUtil
  • java.io.InputStream (implements java.io.Closeable)
    • java.io.FilterInputStream
      • java.io.BufferedInputStream
        • chemaxon.formats.PositionedInputStream
          • chemaxon.formats.MolInputStream
  • chemaxon.checkers.InvalidChecker (implements chemaxon.checkers.StructureChecker)
  • chemaxon.standardizer.actions.InvalidStandardizerAction (implements chemaxon.standardizer.StandardizerAction)
  • chemaxon.struc.IteratorFactory
  • chemaxon.struc.IteratorFactory.AtomIterator (implements java.util.Iterator<E>)
  • chemaxon.struc.IteratorFactory.BondIterator (implements java.util.Iterator<E>)
  • chemaxon.struc.IteratorFactory.NeighbourIterator<E> (implements java.util.Iterator<E>)
    • chemaxon.struc.IteratorFactory.AtomNeighbourIterator
    • chemaxon.struc.IteratorFactory.BondNeighbourIterator
  • chemaxon.struc.IteratorFactory.RgComponentIterator (implements java.util.Iterator<E>)
  • chemaxon.struc.IteratorFactory.RxnComponentIterator (implements java.util.Iterator<E>)
  • chemaxon.struc.IteratorFactory.SgroupIterator (implements java.util.Iterator<E>)
  • chemaxon.office.jchemexcel.JChemExcelAPI
  • chemaxon.jchem.db.JChemSearch.DissimilarityMetrics
  • chemaxon.clustering.LanceWilliamsAlgorithm
  • chemaxon.clustering.LanceWilliamsMerges
  • chemaxon.clustering.LanceWilliamsMerges.AverageLinkage (implements chemaxon.clustering.LanceWilliamsMerge)
  • chemaxon.clustering.LanceWilliamsMerges.CompleteLinkage (implements chemaxon.clustering.LanceWilliamsMerge)
  • chemaxon.clustering.LanceWilliamsMerges.SingleLinkage (implements chemaxon.clustering.LanceWilliamsMerge)
  • chemaxon.clustering.LanceWilliamsMerges.Wards (implements chemaxon.clustering.LanceWilliamsMerge)
  • chemaxon.clustering.libmcs.LegacyLibraryMcsAdapter
  • chemaxon.clustering.libmcs.LibraryMcs (implements chemaxon.license.api.Licensable)
  • chemaxon.clustering.libmcs.LibraryMcs.ClusterEnumerator
  • chemaxon.office.jchemoffice.Location
  • chemaxon.struc.graphics.MAnalysisBoxTerm
  • chemaxon.search.MarkushGenerator
  • chemaxon.marvin.datatransfer.MarvinTransferable (implements chemaxon.marvin.datatransfer.MTransferable)
  • chemaxon.jchem.db.MatchCountOptions (implements chemaxon.search.api.SearchConstants, java.io.Serializable)
  • chemaxon.search.mcs.MaxCommonSubstructure (implements chemaxon.license.api.Licensable)
    • chemaxon.search.mcs.BuildupMcs
    • chemaxon.search.mcs.MaxCliqueMcs
  • chemaxon.calculations.gui.MChart
  • chemaxon.alignment.MCSAlignment.Factory
  • chemaxon.search.mcs.McsSearchOptions
  • chemaxon.search.mcs.McsSearchOptions.Builder
  • chemaxon.search.mcs.McsSearchResult
  • chemaxon.descriptors.MDGenerator
    • chemaxon.descriptors.BCUTGenerator
    • chemaxon.descriptors.CFGenerator
    • chemaxon.descriptors.ECFPGenerator (implements chemaxon.license.api.Licensable)
    • chemaxon.descriptors.PFGenerator
    • chemaxon.descriptors.RFGenerator
    • chemaxon.descriptors.ShapeGenerator
  • chemaxon.jchem.descriptors.MDHitEvaluator
  • chemaxon.jchem.descriptors.MDHypothesisCreator
  • chemaxon.jchem.descriptors.MDMetricOptimizer
  • chemaxon.formats.MDocSource (implements java.io.Closeable, java.lang.Iterable<T>)
    • chemaxon.calculations.CalculatorPluginMDocSource
    • chemaxon.formats.MolImporter (implements chemaxon.formats.MolImporterInterface)
  • chemaxon.marvin.common.MDocStorage
  • chemaxon.struc.MDocument (implements chemaxon.struc.MTransformable, java.io.Serializable)
    • chemaxon.struc.MSelectionDocument
  • chemaxon.struc.MDocument.CheckerMark
  • chemaxon.descriptors.MDParameters
    • chemaxon.descriptors.BCUTParameters
    • chemaxon.descriptors.CDParameters
    • chemaxon.descriptors.CFParameters
    • chemaxon.descriptors.ECFPParameters
    • chemaxon.descriptors.PFParameters
    • chemaxon.descriptors.RFParameters
    • chemaxon.descriptors.SDParameters
      • chemaxon.descriptors.scalars.HBParameters
      • chemaxon.descriptors.scalars.LDParameters
    • chemaxon.descriptors.ShapeParameters
  • chemaxon.jchem.descriptors.MDReader
    • chemaxon.jchem.descriptors.MDArrayReader
    • chemaxon.jchem.descriptors.MDDBReader
    • chemaxon.jchem.descriptors.MDFileReader
  • chemaxon.jchem.descriptors.MDSet
  • chemaxon.jchem.descriptors.MDSetParameters
  • chemaxon.jchem.descriptors.MDSimilarity (implements chemaxon.license.api.Licensable)
  • chemaxon.jchem.descriptors.MDSimilarityResultWriter
  • chemaxon.jchem.descriptors.MDTableHandler
  • chemaxon.jchem.descriptors.MDWriter
    • chemaxon.jchem.descriptors.MDDBWriter
    • chemaxon.jchem.descriptors.MDFileWriter
  • chemaxon.descriptors.Metrics
  • chemaxon.formats.MFileFormat
  • chemaxon.formats.MFileFormatUtil
  • chemaxon.struc.graphics.MFont (implements java.lang.Cloneable, java.io.Serializable)
  • chemaxon.alignment.MMPAlignment
  • chemaxon.alignment.MMPAlignmentProperties
  • chemaxon.alignment.MMPAlignmentResult (implements chemaxon.alignment.AlignmentResult)
  • chemaxon.struc.MObject (implements java.lang.Cloneable, java.io.Serializable)
    • chemaxon.struc.graphics.MChemicalStruct
    • chemaxon.struc.graphics.MElectronContainer
    • chemaxon.struc.graphics.MMoleculeMovie
    • chemaxon.struc.MPoint
      • chemaxon.struc.graphics.MAtomSetPoint
        • chemaxon.struc.graphics.MElectron
      • chemaxon.struc.graphics.MEFlowBasePoint
      • chemaxon.struc.graphics.MMidPoint
        • chemaxon.struc.graphics.MMidPoint.Sticky
      • chemaxon.struc.graphics.MRectanglePoint
        • chemaxon.struc.graphics.MRectanglePoint.Sticky
    • chemaxon.struc.graphics.MPolyline
      • chemaxon.struc.graphics.MAssigner
      • chemaxon.struc.graphics.MEFlow
      • chemaxon.struc.graphics.MRArrow
      • chemaxon.struc.graphics.MRectangle
        • chemaxon.struc.graphics.MBracket
        • chemaxon.struc.graphics.MEllipse
        • chemaxon.struc.graphics.MRoundedRectangle
        • chemaxon.struc.graphics.MTextBox
          • chemaxon.struc.graphics.MAnalysisBox
          • chemaxon.struc.graphics.MNameTextBox
          • chemaxon.struc.graphics.MReactionSign
  • chemaxon.alignment.MolAligner
  • chemaxon.struc.MolAtom (implements java.io.Serializable, chemaxon.struc.StereoConstants)
    • chemaxon.struc.sgroup.SgroupAtom
  • chemaxon.struc.MolBond (implements java.io.Serializable, chemaxon.struc.StereoConstants)
    • chemaxon.struc.QueryBond
  • chemaxon.search.api.MolComparator
  • chemaxon.chemterms.MolContext (implements chemaxon.chemterms.ChemTermsContext)
    • chemaxon.chemterms.AtomContext
    • chemaxon.chemterms.SearchContext
  • chemaxon.formats.converter.MolConverter
  • chemaxon.formats.converter.MolConverter.Builder
  • chemaxon.descriptors.MolecularDescriptor (implements java.lang.Cloneable)
    • chemaxon.descriptors.BCUT (implements chemaxon.license.api.Licensable)
    • chemaxon.descriptors.ChemicalFingerprint
    • chemaxon.descriptors.CustomDescriptor
    • chemaxon.descriptors.ECFP (implements chemaxon.license.api.Licensable)
    • chemaxon.descriptors.PharmacophoreFingerprint (implements chemaxon.license.api.Licensable)
    • chemaxon.descriptors.ReactionFingerprint
    • chemaxon.descriptors.ScalarDescriptor
      • chemaxon.descriptors.scalars.HAcc
      • chemaxon.descriptors.scalars.HDon
      • chemaxon.descriptors.scalars.Heavy
      • chemaxon.descriptors.scalars.LogD
      • chemaxon.descriptors.scalars.LogP
      • chemaxon.descriptors.scalars.Mass
      • chemaxon.descriptors.scalars.TPSA
    • chemaxon.descriptors.ShapeDescriptor (implements chemaxon.license.api.Licensable)
  • chemaxon.office.jchemoffice.MoleculeData (implements chemaxon.office.jchemoffice.IMoleculeData)
  • chemaxon.struc.MoleculeGraph (implements chemaxon.struc.MTransformable, java.io.Serializable, chemaxon.struc.StereoConstants)
    • chemaxon.struc.Molecule
      • chemaxon.struc.RgMolecule (implements chemaxon.struc.RgMoleculeGraph)
      • chemaxon.struc.RxnMolecule
    • chemaxon.struc.SelectionMolecule
  • chemaxon.formats.MoleculeImporter (implements java.lang.AutoCloseable, chemaxon.formats.MolImporterInterface)
  • chemaxon.formats.MoleculeIteratorFactory
  • chemaxon.office.jchemoffice.MoleculeMap
  • chemaxon.office.jchemoffice.MoleculeRenderContainer
  • chemaxon.formats.MolExporter (implements java.io.Closeable)
  • chemaxon.formats.MolExportModule
  • chemaxon.jchem.db.MolHandler
  • chemaxon.formats.MolImportModule
  • chemaxon.marvin.beans.MolPrinter
  • chemaxon.struc.MProp (implements java.lang.Cloneable, java.io.Serializable)
    • chemaxon.struc.prop.MBooleanProp
    • chemaxon.struc.prop.MByteArrayProp
    • chemaxon.struc.prop.MCollectionProp
      • chemaxon.struc.prop.MHashProp
      • chemaxon.struc.prop.MListProp
    • chemaxon.struc.MDocument.Prop
    • chemaxon.struc.prop.MDoubleArrayProp
    • chemaxon.struc.prop.MDoubleProp
    • chemaxon.struc.prop.MFontProp
    • chemaxon.struc.prop.MHCoords3DProp (implements chemaxon.struc.MTransformable)
    • chemaxon.struc.prop.MIntegerArrayProp
    • chemaxon.struc.prop.MIntegerProp
    • chemaxon.struc.prop.MMoleculeProp
    • chemaxon.struc.prop.MObjectProp
    • chemaxon.struc.prop.MStringProp
      • chemaxon.struc.prop.MMoleculeStringProp
  • chemaxon.struc.MPropertyContainer (implements java.lang.Cloneable, java.io.Externalizable)
  • chemaxon.formats.MPropHandler
  • chemaxon.marvin.beans.MSketch (implements java.io.Externalizable)
  • chemaxon.struc.graphics.MTextAttributes (implements java.io.Externalizable)
  • chemaxon.struc.graphics.MTextBoxTransformation
  • chemaxon.struc.graphics.MTextDocument (implements java.io.Externalizable)
  • chemaxon.struc.graphics.MTextDocument.Portion
  • chemaxon.struc.graphics.MTextDocument.Section
  • chemaxon.marvin.beans.MView (implements java.io.Externalizable)
  • chemaxon.marvin.beans.MViewParams
  • chemaxon.naming.NameConverters
  • chemaxon.calculations.nmr.NMRCalculator.Builder (implements chemaxon.calculations.api.CalculatorBuilder<T>)
  • chemaxon.calculations.nmr.NMRExporter
  • chemaxon.calculations.nmr.NMRMultiplet
  • chemaxon.calculations.nmr.NMRShift
  • chemaxon.calculations.nmr.NMRSpectrum
  • chemaxon.alignment.NodeColor
    • chemaxon.alignment.NodeColor.ExtendedAtomColoring
  • chemaxon.struc.NoStructure
  • chemaxon.formats.OptionDescriptor
  • chemaxon.struc.PageSettings (implements java.io.Externalizable)
  • chemaxon.alignment.PairwiseAlignment (implements chemaxon.alignment.PairwiseComparison)
  • chemaxon.alignment.PairwiseSimilarity3D (implements chemaxon.alignment.PairwiseComparison)
  • chemaxon.marvin.common.ParameterConstants
    • chemaxon.marvin.common.SketchParameterConstants
    • chemaxon.marvin.common.ViewParameterConstants
  • chemaxon.struc.PeriodicTable
  • chemaxon.alignment.Pharmacophore3D
  • chemaxon.calculations.PkaTrainingResult
  • chemaxon.calculations.gui.PluginFactory
  • chemaxon.calculations.gui.PluginFactory.PluginRecord (implements java.lang.Comparable<T>)
  • chemaxon.descriptors.pharmacophore.PMap
  • chemaxon.descriptors.pharmacophore.PMapper (implements chemaxon.license.api.Licensable)
  • chemaxon.struc.Point3D (implements java.lang.Cloneable, java.io.Externalizable)
  • chemaxon.calculations.api.ProgressableCalculator<T,R> (implements chemaxon.calculations.api.Calculator<T,R>, chemaxon.license.api.Licensable)
    • chemaxon.calculations.dipole.DipoleCalculator
    • chemaxon.calculations.nmr.NMRCalculator
  • chemaxon.jchem.db.ProgressWriter
  • chemaxon.office.jchemoffice.PropertyColoring
  • chemaxon.descriptors.pharmacophore.PSymbols
  • chemaxon.chemterms.ReactionContext (implements chemaxon.chemterms.ChemTermsContext)
  • chemaxon.reaction.Reactor (implements chemaxon.license.api.Licensable)
  • chemaxon.formats.Recognizer
  • chemaxon.jchem.db.constants.RegenerationConstants
  • chemaxon.struc.RgroupBridgeId (implements java.lang.Comparable<T>)
  • chemaxon.search.RgroupDecompositionResults
  • chemaxon.core.calculations.Ring (implements chemaxon.license.api.Licensable)
  • chemaxon.alignment.RotatableBondDetector
  • chemaxon.search.api.SearchHit
  • chemaxon.search.api.options.SearchOptions (implements java.lang.Cloneable, chemaxon.search.api.SearchConstants, java.io.Serializable)
    • chemaxon.jchem.db.JChemSearchOptions (implements java.lang.Cloneable, chemaxon.search.api.SearchConstants, java.io.Serializable)
    • chemaxon.search.api.options.MolSearchOptions (implements java.lang.Cloneable, chemaxon.search.api.SearchConstants)
  • chemaxon.calculations.services.ServiceArgument<T>
    • chemaxon.calculations.services.DynamicArgument<CT,RT>
  • chemaxon.calculations.services.ServiceDescriptor
    • chemaxon.calculations.services.HttpServiceDescriptor
    • chemaxon.calculations.services.JsonServiceDescriptor
    • chemaxon.calculations.services.LocalServiceDescriptor
  • chemaxon.calculations.services.ServiceDescriptorTools
  • chemaxon.calculations.services.ServiceHandler<DT>
    • chemaxon.calculations.services.HttpServiceHandler
    • chemaxon.calculations.services.JsonServiceHandler
    • chemaxon.calculations.services.LocalServiceHandler
  • chemaxon.struc.Sgroup (implements java.io.Serializable)
    • chemaxon.struc.sgroup.DataSgroup
    • chemaxon.struc.sgroup.MulticenterSgroup
    • chemaxon.struc.sgroup.MultipleSgroup (implements chemaxon.struc.sgroup.Expandable)
    • chemaxon.struc.sgroup.RepeatingUnitSgroup
    • chemaxon.struc.sgroup.SuperatomSgroup (implements chemaxon.struc.sgroup.Expandable)
      • chemaxon.struc.sgroup.AminoAcidSgroup
  • chemaxon.struc.SgroupFactory
  • chemaxon.alignment.ShapeData (implements java.io.Serializable)
  • chemaxon.descriptors.SimilarityCalculator<T>
  • chemaxon.descriptors.SimilarityCalculatorFactory
  • chemaxon.search.util.SimilarityUtil
  • java.beans.SimpleBeanInfo (implements java.beans.BeanInfo)
    • chemaxon.marvin.beans.MarvinPaneBeanInfo
      • chemaxon.marvin.beans.MSketchPaneBeanInfo
      • chemaxon.marvin.beans.MViewPaneBeanInfo
  • chemaxon.clustering.SingleLinkageClustering
  • chemaxon.calculations.solubility.SolubilityCalculator (implements chemaxon.calculations.api.TaggedCalculator)
  • chemaxon.calculations.solubility.SolubilityCategories
  • chemaxon.calculations.solubility.SolubilityCategories.UndefinedSolubilityCategory (implements chemaxon.calculations.solubility.SolubilityCategory)
  • chemaxon.calculations.solubility.SolubilityResult
  • chemaxon.clustering.SphereExclusion
  • chemaxon.standardizer.Standardizer
  • chemaxon.standardizer.StandardizerActionDescriptor (implements java.lang.Cloneable)
  • chemaxon.standardizer.StandardizerActionFactory
  • chemaxon.standardizer.StandardizerActionFactory.Builder
  • chemaxon.standardizer.StandardizerActionFactory.StandardizerClassDescriptor
  • chemaxon.standardizer.configuration.StandardizerActionStringReader (implements chemaxon.standardizer.configuration.StandardizerConfigurationReader)
  • chemaxon.standardizer.configuration.StandardizerActionStringWriter (implements chemaxon.standardizer.configuration.StandardizerConfigurationWriter)
  • chemaxon.standardizer.configuration.StandardizerConfiguration (implements java.lang.Cloneable)
  • chemaxon.standardizer.configuration.StandardizerConfigurationXmlReader (implements chemaxon.standardizer.configuration.StandardizerConfigurationReader)
  • chemaxon.standardizer.configuration.StandardizerConfigurationXmlWriter (implements chemaxon.standardizer.configuration.StandardizerConfigurationWriter)
  • chemaxon.standardizer.StandardizerUtil
  • chemaxon.core.calculations.stereo.StereoActivePart
  • chemaxon.calculations.stereo.StereoAnalysis
  • chemaxon.core.calculations.stereo.Stereochemistry
  • chemaxon.calculations.stereo.StereoisomerEnumeration (implements java.util.Iterator<E>)
  • chemaxon.calculations.stereo.StereoisomerSettings
  • chemaxon.jchem.db.StructuralKeyConfig
  • chemaxon.structurechecker.configuration.StructureCheckerActionStringReader (implements chemaxon.structurechecker.configuration.StructureCheckerConfigurationReader)
  • chemaxon.structurechecker.configuration.StructureCheckerActionStringWriter (implements chemaxon.structurechecker.configuration.StructureCheckerConfigurationWriter)
  • chemaxon.structurechecker.configuration.StructureCheckerConfigurationXmlReader (implements chemaxon.structurechecker.configuration.StructureCheckerConfigurationReader)
  • chemaxon.structurechecker.configuration.StructureCheckerConfigurationXmlWriter (implements chemaxon.structurechecker.configuration.StructureCheckerConfigurationWriter)
  • chemaxon.checkers.StructureCheckerDescriptor (implements java.lang.Cloneable)
  • chemaxon.fixers.StructureFixerDescriptor (implements java.lang.Cloneable)
  • chemaxon.office.jchemexcel.StructureToJC4XL
  • chemaxon.marvin.util.SwingUtil
  • chemaxon.jchem.db.TableExporter (implements chemaxon.jchem.db.constants.TableTransferConstants)
  • chemaxon.jchem.db.TableOptions (implements chemaxon.jchem.db.constants.TableTypeConstants)
  • chemaxon.marvin.common.TableOptions
  • chemaxon.jchem.db.TableStatistics
  • chemaxon.marvin.common.TableSupport
  • chemaxon.jchem.db.TableUpdateHandler.RowData (implements java.io.Serializable)
  • chemaxon.calculations.stereo.stereocenters.TetrahedralStereoCenter (implements chemaxon.calculations.stereo.stereocenters.StereoCenter)
  • java.lang.Thread (implements java.lang.Runnable)
    • chemaxon.jchem.db.TableImporter (implements chemaxon.jchem.db.constants.TableTransferConstants)
  • java.lang.Throwable (implements java.io.Serializable)
    • java.lang.Exception
      • chemaxon.alignment.AlignmentException
      • chemaxon.calculations.CalculatorPluginException
        • chemaxon.calculations.CalculatorPluginInputException
      • chemaxon.chemterms.ChemTermsException
        • chemaxon.chemterms.ParseException
      • chemaxon.clustering.ClusteringException
      • java.io.IOException
        • chemaxon.office.jchemoffice.BatchProcessingException
        • chemaxon.formats.MolExportException
        • chemaxon.formats.MolFormatException
          • chemaxon.naming.NameFormatException
            • chemaxon.naming.NameFormatException.FilteredCase
            • chemaxon.naming.NamePrefixException
      • chemaxon.jchem.db.exceptions.JChemSearchException
      • chemaxon.descriptors.MDGeneratorException
      • chemaxon.marvin.common.MDocStorage.CancellationException
      • chemaxon.marvin.common.MDocStorage.RecordUnavailableException
      • chemaxon.jchem.descriptors.MDReaderException
      • chemaxon.jchem.descriptors.MDWriterException
      • chemaxon.reaction.ReactionException
      • chemaxon.jchem.db.exceptions.RecalculationException
      • java.lang.RuntimeException
        • java.lang.IllegalArgumentException
          • chemaxon.search.api.UnsupportedQueryException
        • chemaxon.license.api.LicenseException
        • chemaxon.descriptors.MDParametersException
        • chemaxon.struc.sgroup.NoFreeAttachmentPointException
      • chemaxon.search.api.SearchException
        • chemaxon.search.api.SearchTimeoutException
      • chemaxon.calculations.services.ServiceException
      • chemaxon.descriptors.SimilarityException
      • chemaxon.jchem.db.exceptions.TableTransferException
      • chemaxon.jchem.db.exceptions.TableUpdateHandlerException
  • chemaxon.core.calculations.TopologyAnalyzer (implements chemaxon.license.api.Licensable)
  • chemaxon.marvin.datatransfer.TransferableDescriptor (implements java.lang.Comparable<T>)
  • chemaxon.struc.Transform3D (implements java.lang.Cloneable, java.io.Externalizable)
  • chemaxon.marvin.common.UserSettings
  • chemaxon.struc.ValenceCheckOptions (implements java.io.Serializable)
  • chemaxon.struc.ValenceCheckOptions.Builder
  • chemaxon.core.util.ValenceFilter (implements chemaxon.core.util.MolFilter)
  • chemaxon.common.version.VersionInfo
    • chemaxon.jchem.version.JChemVersionInfo
  • chemaxon.office.jchemexcel.WorkbookHandlerFactory

Interface Hierarchy

• chemaxon.alignment.AlignmentMoleculeFactory.ProgressBarInterface
• chemaxon.alignment.AlignmentResult
• chemaxon.calculations.services.AsyncCallback<T>
• java.lang.AutoCloseable
  • chemaxon.reaction.mapper.AutoMapper.ResultIterator (also extends java.util.Iterator<E>)
  • chemaxon.clustering.common.PhasedProgressObserver (also extends chemaxon.clustering.common.ProgressObserver)
  • chemaxon.clustering.common.ProgressObserver
    • chemaxon.clustering.common.PhasedProgressObserver (also extends java.lang.AutoCloseable)
• chemaxon.calculations.api.CalculatorBuilder<T>
• chemaxon.calculations.api.CalculatorError
• chemaxon.calculations.output.CalculatorPluginOutputAccess
• chemaxon.structurechecker.CheckerRunner
• chemaxon.chemterms.ChemTermsContext
• chemaxon.core.calculations.stereo.CIPStereoDescriptor
• chemaxon.core.calculations.stereo.CIPStereoValue
• chemaxon.clustering.common.Cluster<T>
  • chemaxon.clustering.common.HierarchicCluster<T>
    • chemaxon.clustering.common.IDBasedHierarchicCluster
• chemaxon.standardizer.ConcurrentStandardizerProcessor.MolTransformer
• chemaxon.chemterms.CustomFunction
• chemaxon.rendering.constants.DispOptConsts
• chemaxon.clustering.common.DissimilarityInput
• chemaxon.naming.document.DocumentAnnotator.Listener
• chemaxon.formats.ErrorProcessor
• java.util.EventListener
  • chemaxon.core.calculations.clean.Cleaner.AtomChangeEventListener
• chemaxon.struc.sgroup.Expandable
• chemaxon.chemterms.FingerprintGenerator
• chemaxon.clustering.framework.FrameworkClusteringResults
• java.util.function.Function<T,R>
  • chemaxon.calculations.api.CalculatorInputChecker (also extends chemaxon.calculations.api.TaggedCalculatorInputChecker)
• chemaxon.clustering.common.HierarchicClustering<T,C>
  • chemaxon.clustering.common.IDBasedHierarchicClustering
• chemaxon.struc.HybridizationStateConsts
• chemaxon.office.jchemoffice.ICardLayout
• chemaxon.office.jchemoffice.ICellData
• chemaxon.office.jchemoffice.ICellFormat
• chemaxon.office.jchemoffice.ICodeGenerator
• chemaxon.clustering.common.IDBasedClusterBuilderSpec
• chemaxon.office.jchemoffice.IDocumentConverter
• chemaxon.office.jchemoffice.IDocumentReader
• chemaxon.office.jchemoffice.IDocumentTemplateWriter
• chemaxon.office.jchemoffice.IDocumentWriter
• chemaxon.office.jchemoffice.IGenericOptions
  • chemaxon.office.jchemoffice.IConversionOptions
  • chemaxon.office.jchemoffice.ISettings
  • chemaxon.office.jchemoffice.ITemplateWriterOptions
• chemaxon.office.jchemexcel.ILocation
• chemaxon.office.jchemoffice.IMoleculeData
• chemaxon.office.jchemexcel.IMoleculeMap
• chemaxon.office.jchemoffice.IMoleculeRenderer
• chemaxon.office.jchemoffice.IPropertyTableCellFormats
• chemaxon.office.jchemoffice.ITableCell
• chemaxon.office.jchemoffice.ITableModel
• java.util.Iterator<E>
  • chemaxon.reaction.mapper.AutoMapper.ResultIterator (also extends java.lang.AutoCloseable)
  • chemaxon.formats.MoleculeIterator
• chemaxon.office.jchemexcel.IWorkbookReader
• chemaxon.clustering.LanceWilliamsMerge
• chemaxon.clustering.libmcs.LegacyLibraryMcsParameters
• chemaxon.clustering.common.LevelAssigner<L,T>
  • chemaxon.clustering.common.IDBasedAssigner
• chemaxon.license.api.Licensable
• chemaxon.struc.graphics.MAnalysisBoxTerm.Formatter
• chemaxon.alignment.MCSAlignment
• chemaxon.alignment.MCSAlignmentResult
• chemaxon.search.mcs.McsCustomMatcher
• chemaxon.search.mcs.McsCustomMatcherFactory
• chemaxon.jchem.descriptors.MDHypothesisGenerator
• chemaxon.marvin.common.MDocStorage.Listener
• chemaxon.core.util.MolFilter
• chemaxon.formats.MolImporterInterface
• chemaxon.struc.MTransformable
• chemaxon.naming.NameConverter
• chemaxon.search.api.options.OptionStringProvider
• chemaxon.alignment.PairwiseComparison
• chemaxon.calculations.gui.ParameterPanelHandler
• chemaxon.clustering.util.PostOrderDfsVisitor<T>
• chemaxon.core.util.ProgressMonitor
  • chemaxon.core.util.MProgressMonitor
• chemaxon.jchem.db.ProgressWriter.Logger
• chemaxon.reaction.mapper.ReactionMapper
• chemaxon.struc.RgMoleculeGraph
• chemaxon.search.api.SearchConstants
• chemaxon.calculations.services.ServiceDescriptorReader
• chemaxon.calculations.services.ServiceDescriptorWriter
• chemaxon.clustering.util.SimpleDfsVisitor
• chemaxon.clustering.common.SingleLevelClustering<T,C>
  • chemaxon.clustering.common.IDBasedSingleLevelClustering
• chemaxon.calculations.solubility.SolubilityCategory
• chemaxon.standardizer.StandardizerAction
• chemaxon.standardizer.configuration.StandardizerConfigurationReader
• chemaxon.standardizer.configuration.StandardizerConfigurationWriter
• chemaxon.calculations.stereo.stereocenters.StereoCenter
• chemaxon.calculations.stereo.stereocenters.StereoCenterVisitor
• chemaxon.struc.StereoConstants
• chemaxon.calculations.StructuralFrameworksPlugin.VerbosePrinter
• chemaxon.checkers.StructureChecker
• chemaxon.structurechecker.configuration.StructureCheckerConfigurationReader
• chemaxon.structurechecker.configuration.StructureCheckerConfigurationWriter
• chemaxon.structurechecker.StructureCheckerMonitor
• chemaxon.checkers.result.StructureCheckerResult
  • chemaxon.checkers.result.ExternalStructureCheckerResult
• chemaxon.fixers.StructureFixer
• chemaxon.jchem.db.constants.TableTransferConstants
• chemaxon.jchem.db.constants.TableTypeConstants
• chemaxon.calculations.api.TaggedCalculator
  • chemaxon.calculations.api.Calculator<T,R>
• chemaxon.calculations.api.TaggedCalculatorInputChecker
  • chemaxon.calculations.api.CalculatorInputChecker (also extends java.util.function.Function<T,R>)
• java.awt.datatransfer.Transferable
  • chemaxon.marvin.datatransfer.MTransferable

Annotation Interface Hierarchy

• chemaxon.common.annotations.Beta (implements java.lang.annotation.Annotation)
• chemaxon.checkers.CheckerInfo (implements java.lang.annotation.Annotation)
• chemaxon.chemterms.ChemTermsContext.ProvidesFunction (implements java.lang.annotation.Annotation)
• chemaxon.chemterms.ChemTermsContext.ProvidesFunctionContainer (implements java.lang.annotation.Annotation)
• chemaxon.fixers.FixerInfo (implements java.lang.annotation.Annotation)
• chemaxon.fixers.Fixes (implements java.lang.annotation.Annotation)
• chemaxon.fixers.FixesExternal (implements java.lang.annotation.Annotation)
• chemaxon.checkers.PersistentProperty (implements java.lang.annotation.Annotation)
• chemaxon.standardizer.PersistentProperty (implements java.lang.annotation.Annotation)
• chemaxon.common.annotations.PublicApi (implements java.lang.annotation.Annotation)
• chemaxon.standardizer.StandardizerActionInfo (implements java.lang.annotation.Annotation)
• chemaxon.common.annotations.SubjectToRemoval (implements java.lang.annotation.Annotation)

Enum Class Hierarchy

• java.lang.Object
  • java.lang.Enum<E> (implements java.lang.Comparable<T>, java.lang.constant.Constable, java.io.Serializable)
    • chemaxon.alignment.AlignmentAccuracyMode
    • chemaxon.alignment.AlignmentProperties (implements java.io.Serializable)
    • chemaxon.alignment.AlignmentProperties.ColoringScheme (implements java.io.Serializable)
    • chemaxon.alignment.AlignmentProperties.ColorNotSpecifiedCase
    • chemaxon.alignment.AlignmentProperties.DegreeOfFreedomType
    • chemaxon.alignment.AlignmentProperties.FlexibilityMode
    • chemaxon.alignment.AlignmentProperties.NodeType (implements java.io.Serializable)
    • chemaxon.alignment.AlignmentProperties.OrientationType (implements java.io.Serializable)
    • chemaxon.alignment.AlignmentProperties.ProximityPotentialType (implements java.io.Serializable)
    • chemaxon.rendering.constants.AnyBondStyle
    • chemaxon.standardizer.actions.AromatizeAction.Type
    • chemaxon.alignment.AtropIsomerDetector.Accuracy
    • chemaxon.calculations.bbb.BBBFunction
    • chemaxon.struc.BondType
    • chemaxon.calculations.api.CalculatorLogger.Level
    • chemaxon.calculations.api.CalculatorTag
    • chemaxon.office.jchemoffice.CardLayoutArrangement
    • chemaxon.marvin.common.CellType
    • chemaxon.checkers.CheckerSeverity
    • chemaxon.core.calculations.stereo.CIPStereoType
    • chemaxon.core.calculations.stereo.CIPStereoValue.AtropStereoIUPACValue (implements chemaxon.core.calculations.stereo.CIPStereoValue)
    • chemaxon.core.calculations.stereo.CIPStereoValue.AtropStereoValue (implements chemaxon.core.calculations.stereo.CIPStereoValue)
    • chemaxon.core.calculations.stereo.CIPStereoValue.AxialStereoIUPACValue (implements chemaxon.core.calculations.stereo.CIPStereoValue)
    • chemaxon.core.calculations.stereo.CIPStereoValue.AxialStereoValue (implements chemaxon.core.calculations.stereo.CIPStereoValue)
    • chemaxon.core.calculations.stereo.CIPStereoValue.CisTransStereoIUPACValue (implements chemaxon.core.calculations.stereo.CIPStereoValue)
    • chemaxon.core.calculations.stereo.CIPStereoValue.CisTransStereoValue (implements chemaxon.core.calculations.stereo.CIPStereoValue)
    • chemaxon.core.calculations.stereo.CIPStereoValue.TetrahedralStereoIUPACValue (implements chemaxon.core.calculations.stereo.CIPStereoValue)
    • chemaxon.core.calculations.stereo.CIPStereoValue.TetrahedralStereoValue (implements chemaxon.core.calculations.stereo.CIPStereoValue)
    • chemaxon.standardizer.actions.Clean2DAction.Type
    • chemaxon.calculations.cnsmpo.CnsMpoFunction
    • chemaxon.office.jchemoffice.ConditionalRuleOperators
    • chemaxon.standardizer.actions.ConvertDoubleBondsAction.Type
    • chemaxon.rendering.constants.CoordinateBondOnMulticenterStyle
    • chemaxon.rendering.constants.CoordinateBondStyle
    • chemaxon.office.jchemoffice.DataType
    • chemaxon.calculations.solubility.DefaultSolubilityCategory (implements chemaxon.calculations.solubility.SolubilityCategory)
    • chemaxon.calculations.dipole.DipoleResult.Unit
    • chemaxon.naming.document.DocumentAnnotator.DocumentType
    • chemaxon.naming.document.DocumentAnnotatorOptions.ImageFormat
    • chemaxon.office.jchemoffice.DocumentType
    • chemaxon.calculations.ElementalAnalysisPlugin.ResultType
    • chemaxon.calculations.stereo.stereocenters.EnhancedStereoType
    • chemaxon.struc.EZConfiguration
    • chemaxon.office.jchemoffice.FileNameGenerationMode
    • chemaxon.checkers.FixMode
    • chemaxon.office.jchemoffice.FontAlignment
    • chemaxon.office.jchemoffice.FontStyle
    • chemaxon.calculations.elemental.FormulaGenerationRule
    • chemaxon.search.api.options.HaltOnErrorOption (implements chemaxon.search.api.options.OptionStringProvider)
    • chemaxon.calculations.admet.HergClass
    • chemaxon.clustering.common.HierarchicClustering.Alignment
    • chemaxon.search.api.options.HomologyTranslationOption (implements chemaxon.search.api.options.OptionStringProvider)
    • chemaxon.office.jchemoffice.ImageGenerationType
    • chemaxon.calculations.services.JsonServiceDescriptor.Method
    • chemaxon.calculations.LogPMethod
    • chemaxon.search.api.options.MarkushAromaticityHandlingOption (implements chemaxon.search.api.options.OptionStringProvider)
    • chemaxon.search.mcs.McsSearchMode
    • chemaxon.descriptors.MetricsType
    • chemaxon.calculations.nmr.NMRErrorClassification
    • chemaxon.calculations.nmr.NMRSpectrum.Nucleus
    • chemaxon.calculations.nmr.NMRSpectrum.Unit
    • chemaxon.calculations.PkaTrainingResult.PkaType
    • chemaxon.office.jchemoffice.PropertyTablePosition
    • chemaxon.struc.Radical
    • chemaxon.reaction.mapper.ReactionMapper.MappingStyle
    • chemaxon.common.annotations.RemovalDate
    • chemaxon.standardizer.actions.RemoveFragmentAction.Measurement
    • chemaxon.standardizer.actions.RemoveFragmentAction.Method
    • chemaxon.rendering.constants.RenderingStyle
    • chemaxon.search.mcs.RingHandlingMode
    • chemaxon.standardizer.actions.SetHydrogenIsotopeSymbolAction.Type
    • chemaxon.search.api.options.SetOfSmallestRingsOption (implements chemaxon.search.api.options.OptionStringProvider)
    • chemaxon.struc.SgroupType
    • chemaxon.calculations.solubility.SolubilityUnit
    • chemaxon.calculations.stereo.StereoisomerSettings.StereoisomerType
    • chemaxon.calculations.stereo.stereocenters.StereoType
    • chemaxon.calculations.StructuralFrameworksPlugin.FrameworkTypes
    • chemaxon.checkers.StructureCheckerErrorType
    • chemaxon.office.jchemoffice.SupportedOLETypes
    • chemaxon.search.api.options.TargetHomologyMatchingMode (implements chemaxon.search.api.options.OptionStringProvider)
    • chemaxon.search.api.options.TautomerEqualityMode (implements chemaxon.search.api.options.OptionStringProvider)
    • chemaxon.standardizer.actions.TautomerizeAction.TautomerForm
    • chemaxon.search.api.options.TautomerSubstructureMode (implements chemaxon.search.api.options.OptionStringProvider)
    • chemaxon.search.api.options.TautomerTransformationMode

Record Class Hierarchy

• java.lang.Object
  • java.lang.Record
    • chemaxon.core.calculations.stereo.CIPStereoCalculator.CIPStereoCalculatorResult
    • chemaxon.calculations.elemental.FormulaAtom
    • chemaxon.calculations.api.HeavyAtomLimitChecker (implements chemaxon.calculations.api.TaggedCalculatorInputChecker)
    • chemaxon.calculations.admet.HergActivityPrediction
    • chemaxon.calculations.admet.HergClassPrediction
    • chemaxon.clustering.framework.OrderedElement<T>
    • chemaxon.formats.Recognizer.RecognizerResult