Molecule card · MolClass #4970
1633-83-6
1633-83-6: 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
- 4970
- InChIKey
- MHYFEEDKONKGEB-UHFFFAOYSA-N
- Canonical SMILES
- O=S1(=O)(CCCCO1)
- Standard InChI
- InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2
- Stored Murcko scaffold
- O1SCCCC1
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
- 3
- 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
- 51.75 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 136.171 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -0.428
- 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 · 1633-83-6