Structure of molecule 29335

Molecule card · MolClass #29335

14721061

14721061: 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
14721061Antifungal Pump Inhibitors · compound_name
MolClass ID
29335
InChIKey
TYUHVGOUDDESRF-UHFFFAOYSA-N
Canonical SMILES
Nc1nc(cs1)C3CC(=O)OC23(CCCCC2)
Standard InChI
InChI=1S/C12H16N2O2S/c13-11-14-9(7-17-11)8-6-10(15)16-12(8)4-2-1-3-5-12/h7-8H,1-6H2,(H2,13,14)
Stored Murcko scaffold
n1cscc1C2C[CH]OC32CCCCC3

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
93.45 Ų
CDK 2.12 · 2026-08-19
Molecular weight
252.334 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.5
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 · 14721061