Structure of molecule 29717

Molecule card · MolClass #29717

49674533

49674533: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
49674533Antifungal Pump Inhibitors · compound_name
MolClass ID
29717
InChIKey
GWGGXQNVMSNUEU-UHFFFAOYSA-N
Canonical SMILES
COCC1COS(=O)(=O)NC1(C)(C)
Standard InChI
InChI=1S/C7H15NO4S/c1-7(2)6(4-11-3)5-12-13(9,10)8-7/h6,8H,4-5H2,1-3H3
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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
73.01 Ų
CDK 2.12 · 2026-08-19
Molecular weight
209.265 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.832
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 49674533