Structure of molecule 12728

Molecule card · MolClass #12728

1915294

1915294: 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

MolClass ID
12728
InChIKey
GDVIEMRVYPXDDU-UHFFFAOYSA-N
Canonical SMILES
O=[N+]([O-])c1ccccc1S(=O)(=O)NC2CCCCN2
Standard InChI
InChI=1S/C11H9N3O4S/c15-14(16)9-5-1-2-6-10(9)19(17,18)13-11-7-3-4-8-12-11/h1-8H,(H,12,13)
Stored Murcko scaffold
n1ccccc1NSc2ccccc2

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
110.58 Ų
CDK 2.12 · 2026-08-19
Molecular weight
279.273 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.083
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1915294