Structure of molecule 29839

Molecule card · MolClass #29839

24820995

24820995: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
24820995Antifungal Pump Inhibitors · compound_name
24820995Mitochondrial Fusion · compound_name
MolClass ID
29839
InChIKey
RFWAAPBRARWPPL-UHFFFAOYSA-N
Canonical SMILES
CCCCNc1nc(NC)nc(c1SC)Cl
Standard InChI
InChI=1S/C10H17ClN4S/c1-4-5-6-13-9-7(16-3)8(11)14-10(12-2)15-9/h4-6H2,1-3H3,(H2,12,13,14,15)
Stored Murcko scaffold
n1cnccc1

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
6
CDK 2.12 · 2026-08-19
Topological polar surface area
75.14 Ų
CDK 2.12 · 2026-08-19
Molecular weight
260.788 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.28
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 · 24820995

  • Mitochondrial Fusion

    Dataset #19 · 24820995