Molecule card · MolClass #7251
67902-33-4
67902-33-4: 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
- MolClass ID
- 7251
- InChIKey
- KYCRATASIVVMCZ-UHFFFAOYSA-N
- Canonical SMILES
- C1CC2=CC3OC3(C=C(C1)O2)
- Standard InChI
- InChI=1S/C9H10O2/c1-2-6-4-8-9(11-8)5-7(3-1)10-6/h4-5,8-9H,1-3H2
- Stored Murcko scaffold
- O1C2=CC3OC3C=C1CCC2
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
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 21.76 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 150.175 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.123
- 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.
Toxicity Benchmark
Dataset #5 · 67902-33-4