Structure of molecule 23920

Molecule card · MolClass #23920

ZINC22058336

ZINC22058336: 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

Imported compound names
ZINC22058336Metabolite Likeness · compound_name
MolClass ID
23920
InChIKey
SDUQYLNIPVEERB-PIYBLCFFSA-N
Canonical SMILES
NC=1C=CN(C(=O)N=1)C2OC(CO)C(O)C2(F)(F)
Standard InChI
InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6+,7+/m1/s1
Stored Murcko scaffold
N1=CC=CN([CH]1)C2OCCC2

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
108.38 Ų
CDK 2.12 · 2026-08-19
Molecular weight
263.199 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.069
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.

  • Metabolite Likeness

    Dataset #15 · ZINC22058336