Advanced MolConverter

Input Ports

Input table that contains structure in Structure(Mrv, Sdf, Smiles, etc.) format.

Output Ports

Output table that contains converted structure in Structure(Mrv, Sdf, Smiles, etc.) format.

Popular Predecessors

• Standardizer3 %
• Column Filter3 %
• Excel Reader3 %
• GroupBy3 %
• String Manipulation2 %
• XLS Reader2 %
• Row Splitter (deprecated)2 %
• Multiple MolImporter2 %
• CSV Reader2 %
• JC4XL Reader2 %
• Table Creator2 %
• Java Snippet1 %
• Reference Row Splitter1 %
• Major Microspecies1 %
• RDKit From InChI1 %
• File Reader1 %
• Loop End1 %
• String Replacer1 %
• Rule Engine1 %
• SDF Reader1 %
• OpenBabel1 %
• Tautomers1 %
• CSV Reader< 1 %
• Concatenate< 1 %
• Rule-based Row Filter< 1 %
• Molecule Type Cast< 1 %
• RDKit Canon SMILES< 1 %
• Stereoisomers< 1 %
• Empty Table Switch< 1 %
• Advanced MolConverter< 1 %
• Document Extractor< 1 %
• MolSearch< 1 %
• Text Extractor< 1 %
• Uni Reactor< 1 %
• Table Reader< 1 %
• Conformers< 1 %
• Parallel Chunk Start< 1 %
• pKa< 1 %
• File Reader (Complex Format)< 1 %
• Joiner< 1 %
• Parameterized DB Query Reader< 1 %
• Get Parent Molecule (RDKit)< 1 %
• MolImporter< 1 %
• MarvinSketch< 1 %
• MolConverter< 1 %
• Variable to Table Row< 1 %
• Column Resorter< 1 %
• Row Filter (deprecated)< 1 %
• Reference Row Filter< 1 %
• Column Rename< 1 %
• Sorter< 1 %
• Rule-based Row Splitter< 1 %
• Counter Generation< 1 %
• Java Snippet (simple)< 1 %
• Cell Splitter< 1 %
• Duplicate Row Filter< 1 %
• Excel Reader (XLS)< 1 %
• Load Local CDXML Files< 1 %
• Variable to Table Row< 1 %
• File Reader< 1 %
• Table Reader< 1 %
• DB Reader< 1 %
• Column Expressions< 1 %
• LibraryMCS< 1 %
• Chunk Loop Start< 1 %
• Tautomer Generator< 1 %
• Row Sampling< 1 %
• RDKit Diversity Picker< 1 %
• Structural Frameworks< 1 %
• CASE Switch Data (Start)< 1 %
• Radar Plot Appender< 1 %
• Python Script (legacy)< 1 %
• Chemical Terms< 1 %
• Markush Enumeration< 1 %
• Database Connection Table Reader< 1 %
• Table Transposer< 1 %
• Excel Reader (XLS)< 1 %
• Molecule to CDK< 1 %
• Speedy SMILES De-salt< 1 %
• Load SD-Files (SDF)< 1 %
• SDF Extractor< 1 %
• JSON Path< 1 %
• Bond Replacer< 1 %
• Java Edit Variable< 1 %
• Math Formula< 1 %
• Reaction Library Synthesizer< 1 %
• MAE-to-Smiles< 1 %
• Speedy SMILES Enumerate Stereoisomers< 1 %
• PDB Downloader< 1 %
• Column List Loop Start< 1 %
• Joiner< 1 %
• RowID< 1 %
• Excel Reader (XLS)< 1 %
• ChEBI Searcher< 1 %
• Multiple PdbImporter< 1 %
• Screen3D< 1 %
• Variable to Table Column< 1 %
• Column Auto Type Cast< 1 %
• Column Merger< 1 %
• Partitioning< 1 %
• RDKit Calculate Charges< 1 %
• RDKit To InChI< 1 %
• MCS Scaffold Finder< 1 %
• logD< 1 %
• Catch Errors (Data Ports)< 1 %
• Table Row to Variable< 1 %
• Table Row to Variable Loop Start< 1 %
• RDKit Fingerprint< 1 %
• Wash< 1 %
• Standardizer< 1 %
• Spark to Table< 1 %
• Dissimilarity Selection (from Matrix)< 1 %
• MAE-to-Mol2< 1 %
• Elemental Analysis< 1 %
• Naming< 1 %
• R-group Composition< 1 %
• Variable to Table Column< 1 %
• Table Column to Variable< 1 %
• Database Reader< 1 %
• Cell Splitter< 1 %
• Number To String< 1 %
• Constant Value Column< 1 %
• HiLite Row Splitter< 1 %
• Numeric Row Splitter< 1 %
• Column Splitter< 1 %
• Dummy Input (legacy)< 1 %
• Molecular Properties< 1 %
• Substructure Search< 1 %
• RDKit To Molecule< 1 %
• SimilaritySearch< 1 %
• Murcko Scaffold< 1 %
• Desalter< 1 %
• Generate Smarts< 1 %
• JChem PostgreSQL Cartridge< 1 %
• logP< 1 %
• Split Into Fragments< 1 %
• Structure Checker< 1 %
• Topology Analysis< 1 %
• Uni Reactor (By Input)< 1 %
• Create File Name (legacy)< 1 %
• List Files< 1 %
• Generic Loop Start< 1 %
• Bootstrap Sampling< 1 %
• Cell Replacer< 1 %
• Column Combiner< 1 %
• Denormalizer< 1 %
• Missing Value< 1 %
• Number Rounder< 1 %
• SDF Inserter< 1 %
• DB Query Reader< 1 %
• Column Filter (legacy)< 1 %
• Table View (JavaScript)< 1 %
• Container Input (JSON)< 1 %
• Python Script (1⇒1)< 1 %
• XML Reader< 1 %
• CDK to Molecule< 1 %
• Mass Calculator< 1 %
• RDKit Aromatizer< 1 %
• RDKit Functional Group Filter< 1 %
• RDKit From Molecule< 1 %
• RDKit Molecule Catalog Filter< 1 %
• RDKit Molecule Fragmenter< 1 %
• RDKit Find Murcko Scaffolds< 1 %
• RDKit Structure Normalizer< 1 %
• RDKit Substructure Filter< 1 %
• CIR< 1 %
• CIR< 1 %
• Reaction Splitter< 1 %
• Substructure Matcher< 1 %
• Speedy SMILES Convert Hydrogen Isotopes to D / T Pseudoatoms< 1 %
• Flow Variable IF Switch (Flow Variable Value)< 1 %
• Load Local Mol2 Files< 1 %
• Bi Reactor< 1 %
• Extract Atom Selection< 1 %
• Invert Atom Selection< 1 %
• Resonance< 1 %
• Create Collection Column< 1 %
• Variable to Table Column< 1 %
• Group Loop Start< 1 %
• Recursive Loop End (2 ports)< 1 %
• Number to String< 1 %
• Shuffle< 1 %
• End IF< 1 %
• Molfile Reader< 1 %
• Parallel Chunk End< 1 %
• Radar Plot (Plotly)< 1 %
• Python Edit Variable (legacy)< 1 %
• 3D Coordinates< 1 %
• Structure Sketcher< 1 %
• RDKit Descriptor Calculation< 1 %
• RDKit One Component Reaction< 1 %

Popular Successors

• Column Rename3 %
• Reference Row Splitter2 %
• Concatenate2 %
• RDKit Canon SMILES2 %
• SDF Writer2 %
• Show all 215 recommendations