Structure of molecule 539

Molecule card · MolClass #539

LOPAC 00313

LOPAC 00313: 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
3-Hydroxybenzylhydrazine dihydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
2724402P.falciparum Sensitivity · compound_name
MolClass ID
539
InChIKey
OFKWWALNMPEOSZ-UHFFFAOYSA-N
Canonical SMILES
NNCc1cccc(O)c1
Standard InChI
InChI=1S/C7H10N2O/c8-9-5-6-2-1-3-7(10)4-6/h1-4,9-10H,5,8H2
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
3
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
58.28 Ų
CDK 2.12 · 2026-08-19
Molecular weight
138.167 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.514
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 558

  • P.falciparum Sensitivity

    Dataset #8 · 2724402