Molecule card · MolClass #2462
486-25-9
486-25-9: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
2 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 2462
- InChIKey
- YLQWCDOCJODRMT-UHFFFAOYSA-N
- Canonical SMILES
- O=C2c1ccccc1c3ccccc23
- Standard InChI
- InChI=1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H
- Stored Murcko scaffold
- c1ccc-2c(c1)[CH]c3ccccc32
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.
- TILORONE#2137
- 3096-52-4#7762
- 42135-22-8#8181
- 746-53-2#8286
- 129-79-3#8579
- 31551-45-8#8599
- 2068324#17217
- 24827574#32717
- 49665264#33037
- 47194552#33622
- 24834076#48954
- 14727976#51799
- 4244884#52175
- JFD 01192#80482
- RJC 01781#80632
- JFD 01196#81015
- RJC 00507#81180
- RJC 01747#81189
- Oc1ccc2c3ccccc3C(=O)c2c1#152068
- Nc1cccc2c3ccccc3C(=O)c12#154336
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 1
- 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
- 17.07 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 180.202 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.494
- 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 · 486-25-9
Ames Categorization
Dataset #6 · 486-25-9