Structure of molecule 33641

Molecule card · MolClass #33641

24837600

24837600: 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
24837600Antifungal Pump Inhibitors · compound_name
MolClass ID
33641
InChIKey
MMHJMTTUERLOFI-FRKPEAEDSA-N
Canonical SMILES
C=C(C)CNC(NN=Cc1c(F)cccc1(F))=S
Standard InChI
InChI=1S/C12H13F2N3S/c1-8(2)6-15-12(18)17-16-7-9-10(13)4-3-5-11(9)14/h3-5,7H,1,6H2,2H3,(H2,15,17,18)/b16-7+
Stored Murcko scaffold
c1ccccc1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
68.51 Ų
CDK 2.12 · 2026-08-19
Molecular weight
269.315 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.586
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 · 24837600