Structure of molecule 30592

Molecule card · MolClass #30592

7965052

7965052: 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
7965052Antifungal Pump Inhibitors · compound_name
MolClass ID
30592
InChIKey
IZBCYVNWUBEPQG-UHFFFAOYSA-N
Canonical SMILES
Cc1nc(c2c(n1)N(C)C(=S)S2)N(C)C
Standard InChI
InChI=1S/C9H12N4S2/c1-5-10-7(12(2)3)6-8(11-5)13(4)9(14)15-6/h1-4H3
Stored Murcko scaffold
n1cnc2ncsc2c1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
89.65 Ų
CDK 2.12 · 2026-08-19
Molecular weight
240.351 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.106
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 · 7965052