Molecule card · MolClass #23606
ZINC01462938
ZINC01462938: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- ZINC01462938Metabolite Likeness · compound_name
- MolClass ID
- 23606
- InChIKey
- SWMBUGICEHLRQP-UHFFFAOYSA-N
- Canonical SMILES
- O=C(c1ccc(o1)I)N2CCCCC2
- Standard InChI
- InChI=1S/C10H12INO2/c11-9-5-4-8(14-9)10(13)12-6-2-1-3-7-12/h4-5H,1-3,6-7H2
- Stored Murcko scaffold
- o1cccc1[CH]N2CCCCC2
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
No other molecules currently have this stored scaffold.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 33.45 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 305.113 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.211
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Metabolite Likeness
Dataset #15 · ZINC01462938