Molecule card · MolClass #24274
HMDB12245
HMDB12245: 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
- HMDB12245Metabolite Likeness · compound_name
- MolClass ID
- 24274
- InChIKey
- Not recorded
- Canonical SMILES
- c1coc(c1)CNc3ncnc2nc[nH]c23
- Standard InChI
- null
- Stored Murcko scaffold
- n1cnc(NCc2occc2)c3[nH]cnc13
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.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 79.63 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 215.212 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 0.533
- 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 · HMDB12245