Structure of molecule 22950

Molecule card · MolClass #22950

4612

4612: 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
22950
InChIKey
LJXMKECWBSWYOK-UHFFFAOYSA-N
Canonical SMILES
NC(=N)NS(=O)(=O)c1c(C(=O)O)c(c(c(c1Br)Br)Br)Br
Standard InChI
InChI=1S/C8H5Br4N3O4S/c9-2-1(7(16)17)6(5(12)4(11)3(2)10)20(18,19)15-8(13)14/h(H,16,17)(H4,13,14,15)
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
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
141.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
558.824 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.671
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.

  • Thrombin Molecule Binding

    Dataset #14 · 4612