Structure of molecule 18988

Molecule card · MolClass #18988

475

475: 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
18988
InChIKey
RLTZEQVISVLQGM-UHFFFAOYSA-N
Canonical SMILES
COC(=N)NS(=O)(=O)c1c(C(=O)O)c(c(c(c1Br)Br)Br)Br
Standard InChI
InChI=1S/C9H6Br4N2O5S/c1-20-9(14)15-21(18,19)7-2(8(16)17)3(10)4(11)5(12)6(7)13/h1H3,(H2,14,15)(H,16,17)
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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
124.93 Ų
CDK 2.12 · 2026-08-19
Molecular weight
573.835 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.403
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 · 475