Structure of molecule 29926

Molecule card · MolClass #29926

7975013

7975013: 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
7975013Antifungal Pump Inhibitors · compound_name
7975013Mitochondrial Fusion · compound_name
MolClass ID
29926
InChIKey
SDSJLPWJNCDWMK-UHFFFAOYSA-N
Canonical SMILES
O=S2(=O)(CC1(CCCCC12)N3CCOCC3)
Standard InChI
InChI=1S/C11H19NO3S/c13-16(14)9-11(4-2-1-3-10(11)16)12-5-7-15-8-6-12/h10H,1-9H2
Stored Murcko scaffold
O1CCN(CC1)C23CSC3CCCC2

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
54.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
245.34 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.33
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 · 7975013

  • Mitochondrial Fusion

    Dataset #19 · 7975013