Structure of molecule 2812

Molecule card · MolClass #2812

NOCAS_M440

NOCAS_M440: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
103770542Liver Toxcicity · compound_name
MolClass ID
2812
InChIKey
JVTAAEKCZFNVCJ-UHFFFAOYSA-N
Canonical SMILES
CC(O)C(=O)O
Standard InChI
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)
Stored Murcko scaffold
Not recorded

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

No scaffold is recorded for the current calculation version. This can mean an acyclic structure or an incomplete calculation; it does not mean outside the model domain.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
57.53 Ų
CDK 2.12 · 2026-08-19
Molecular weight
90.078 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.591
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Toxicity Benchmark

    Dataset #5 · NOCAS_M440

  • Ames Categorization

    Dataset #6 · 50-21-5

  • Liver Toxcicity

    Dataset #17 · 103770542