Structure of molecule 33483

Molecule card · MolClass #33483

24794551

24794551: 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
24794551Antifungal Pump Inhibitors · compound_name
MolClass ID
33483
InChIKey
OIGLTAPXXMLMTE-UHFFFAOYSA-N
Canonical SMILES
CCCCSCc1cc(oc1C(C)(C)C)C(=O)O
Standard InChI
InChI=1S/C14H22O3S/c1-5-6-7-18-9-10-8-11(13(15)16)17-12(10)14(2,3)4/h8H,5-7,9H2,1-4H3,(H,15,16)
Stored Murcko scaffold
o1cccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
75.74 Ų
CDK 2.12 · 2026-08-19
Molecular weight
270.389 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.294
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 · 24794551