Converts IUPAC names to RDKit molecules. Internally, the conversion is done to SMILES first using the OPSIN library, and afterwards an RDKit molecule is created from the SMILES value.
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Excel Writer (XLS)7 %- CIR6 %
Constant Value Column4 %- Concatenate3 %
Excel Writer (XLS)3 %- RDKit Canon SMILES3 %
- RDKit Fingerprint3 %
- Column Filter2 %
- Joiner2 %
Column Rename2 %- String Manipulation2 %
- Molecule Type Cast2 %
- SDF Writer2 %
- Excel Writer2 %
- Molecular Properties2 %
- RDKit Interactive Table2 %
- RDKit To InChI2 %
- RDKit To Molecule2 %
- RDKit Remove Hs2 %
- RDKit Salt Stripper2 %
- RDKit Substructure Filter2 %
CSV Writer2 %- Reference Row Filter2 %
- RDKit From InChI2 %
Row Splitter (deprecated)1 %- Renderer to Image1 %
- Molecule to CDK1 %
- RDKit Descriptor Calculation1 %
- Canonical SMILES< 1 %
- Text Extractor< 1 %
Column Splitter< 1 %- Table Editor (JavaScript) (legacy)< 1 %
- Lipinski's Rule-of-Five< 1 %
- RDKit From IUPAC< 1 %
- RDKit From Molecule< 1 %
- InChi< 1 %
- Collection to String< 1 %
PDB Connector Custom Report< 1 %MarvinSpace< 1 %- MarvinView< 1 %
- MolConverter< 1 %
ChemSpider (deprecated)< 1 %Concatenate (Optional in)< 1 %Cell Splitter< 1 %- GroupBy< 1 %
Joiner< 1 %- Rule Engine< 1 %
- IF Switch< 1 %
- Interactive Table (legacy)< 1 %
- SDF Extractor< 1 %
- Smiles Directory Writer< 1 %
- OpenBabel< 1 %
XLS Writer< 1 %Excel Sheet Appender (XLS)< 1 %- Term to Structure< 1 %
- OPSIN< 1 %
- RDKit Add Conformers< 1 %
- RDKit Generate Coords< 1 %
- RDKit Add Hs< 1 %
- RDKit Aromatizer< 1 %
- RDKit Molecule Substructure Filter< 1 %
- RDKit Molecule Fragmenter< 1 %
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