Structure of molecule 25506

Molecule card · MolClass #25506

56320889

56320889: 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
56320889Antifungal Pump Inhibitors · compound_name
MolClass ID
25506
InChIKey
Not recorded
Canonical SMILES
Nc1[nH]cnc2ncnc12
Standard InChI
null
Stored Murcko scaffold
n1cnc-2c[nH]cnc12

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
80.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
135.127 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.622
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 · 56320889