Structure of molecule 25622

Molecule card · MolClass #25622

26657579

26657579: 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
26657579Antifungal Pump Inhibitors · compound_name
MolClass ID
25622
InChIKey
YXFLGKSXYWHALA-UHFFFAOYSA-N
Canonical SMILES
Nc1ccc(c[n+]1)S(=O)(=O)[O-]
Standard InChI
InChI=1S/C5H6N2O3S/c6-5-2-1-4(3-7-5)11(8,9)10/h1-3H,(H2,6,7)(H,8,9,10)
Stored Murcko scaffold
c1cc[nH+]cc1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
105.74 Ų
CDK 2.12 · 2026-08-19
Molecular weight
174.179 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.6
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 · 26657579