Kekulizes an RDKit Molecule.
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Popular Successors
- RDKit Canon SMILES4 %
- Hydrogen Adder3 %
- RDKit Substructure Counter3 %
- String Manipulation3 %
- Rule-based Row Splitter3 %
- RDKit Generate Coords3 %
- RDKit To InChI2 %
- Substructure Matcher2 %
Row Filter (deprecated)2 %- RDKit From Molecule2 %
- RDKit Molecule Substructure Filter2 %
- Tautomers2 %
CSV Writer2 %Row Splitter (deprecated)2 %- Excel Writer2 %
- Molecular Properties2 %
- RDKit Calculate Charges2 %
- RDKit Descriptor Calculation2 %
- RDKit Molecule Fragmenter2 %
- RDKit One Component Reaction2 %
- Canonical SMILES1 %
- MolConverter1 %
- CSV Writer1 %
- Column Filter1 %
- String Manipulation (Multi Column)1 %
- Renderer to Image1 %
- SDF Writer1 %
- Python Script (legacy)1 %
- RDKit Add Hs1 %
- RDKit Aromatizer1 %
- RDKit Kekulizer1 %
- RDKit Fingerprint1 %
- RDKit To Molecule1 %
- RDKit Remove Hs1 %
- RDKit Salt Stripper1 %
RDKit Structure Normalizer1 %- RDKit Substructure Filter1 %
- MarvinView1 %
- Column Comparator1 %
Column Rename1 %Python Script (1⇒1)1 %Joiner< 1 %- Missing Value< 1 %
- Hydrogen Manipulator< 1 %
- Substructure Search< 1 %
- RDKit Molecule Highlighting< 1 %
- RDKit Optimize Geometry< 1 %
- Automated Matched Pairs< 1 %
- Column Resorter< 1 %
- Partitioning< 1 %
- Rule-based Row Filter< 1 %
- Interactive Table (legacy)< 1 %
- Math Formula< 1 %
- RDKit Chemical Transformation< 1 %
- RDKit R-Group Decomposition (deprecated)< 1 %
- Molecule Properties< 1 %
Write MDB< 1 %- Aromatizer< 1 %
- Combinatorial Reaction Enumeration (beta)< 1 %
- Component Separator< 1 %
- Formula Filter< 1 %
- Molecule Properties< 1 %
- Murcko Scaffold< 1 %
- Templated Conformer Generation (RDKit)< 1 %
- Speedy SMILES Charge Count< 1 %
- MMP Molecule Fragment (RDKit)< 1 %
- Standardizer< 1 %
Table Column to Variable< 1 %Table Row to Variable< 1 %- Group Loop Start< 1 %
- Concatenate< 1 %
- Column Appender< 1 %
- Constant Value Column< 1 %
- Filter Apply Row Splitter< 1 %
- GroupBy< 1 %
- Joiner< 1 %
- RowID< 1 %
- Row Sampling< 1 %
- String Replacer< 1 %
- End IF< 1 %
- Save Workflow< 1 %
- Molecule Type Cast< 1 %
- SDF Stripper< 1 %
- MoSS MCSS Molecule Similarity< 1 %
- OpenBabel< 1 %
Excel Writer (XLS)< 1 %- Column Filter (legacy)< 1 %
- 3D Coordinates< 1 %
- Fingerprints< 1 %
- RDKit Add Conformers< 1 %
RDKit Functional Group Filter< 1 %- RDKit MCS< 1 %
- RDKit Find Murcko Scaffolds< 1 %
- RDKit RMSD Filter< 1 %
- RDKit SDF Difference Checker< 1 %
Views
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Workflows
canSARchemKNIME Hub- canSARchem_RDKitKNIME Hub
- Chemical grouping workflow 1.0.0KNIME Hub
- Forum aromatic substructuresKNIME Forum
- KekuleVsAromaticKNIME Forum
Links
- No links available
Developers
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