Structure of molecule 80

Molecule card · MolClass #80

LOPAC 00333

LOPAC 00333: 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
1-Amino-1-cyclohexanecarboxylic acid hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
2724466P.falciparum Sensitivity · compound_name
MolClass ID
80
InChIKey
WOXWUZCRWJWTRT-UHFFFAOYSA-N
Canonical SMILES
NC1(CCCCC1)C(=O)O
Standard InChI
InChI=1S/C7H13NO2/c8-7(6(9)10)4-2-1-3-5-7/h1-5,8H2,(H,9,10)
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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
63.32 Ų
CDK 2.12 · 2026-08-19
Molecular weight
143.184 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.769
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 · 84

  • P.falciparum Sensitivity

    Dataset #8 · 2724466