Molecule card · MolClass #6355
60877-92-1
60877-92-1: 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
- 6355
- InChIKey
- HHRGUEHEQHMKGB-UHFFFAOYSA-N
- Canonical SMILES
- Oc1ccc(cc1)C=Nc2c3ccccc3(ns2)
- Standard InChI
- InChI=1S/C14H10N2OS/c17-11-7-5-10(6-8-11)9-15-14-12-3-1-2-4-13(12)16-18-14/h1-9,17H
- Stored Murcko scaffold
- n1sc(N=Cc2ccccc2)c3ccccc13
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.
- 60877-91-0#3005
- 60877-83-0#3211
- 60877-90-9#3475
- 60877-86-3#6735
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 73.72 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 254.309 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.611
- 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 · 60877-92-1