Molecule card · MolClass #28098
49674663
49674663: 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
- 49674663Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 28098
- InChIKey
- APMOIEZFYLSGER-UHFFFAOYSA-N
- Canonical SMILES
- CCCCC1OS(=O)(=O)NC(CC=C)C1(O)
- Standard InChI
- InChI=1S/C10H19NO4S/c1-3-5-7-9-10(12)8(6-4-2)11-16(13,14)15-9/h4,8-12H,2-3,5-7H2,1H3
- Stored Murcko scaffold
- O1SNCCC1
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
- 5
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 5
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 84.01 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 249.329 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.412
- 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.
Antifungal Pump Inhibitors
Dataset #18 · 49674663