Molecule card · MolClass #380
LOPAC 01330
LOPAC 01330: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
4 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- DL-alpha-Difluoromethylornithine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name57004P.falciparum Sensitivity · compound_name123094710Liver Toxcicity · compound_name11532866Mitochondrial Fusion · compound_name
- MolClass ID
- 380
- InChIKey
- VLCYCQAOQCDTCN-UHFFFAOYSA-N
- Canonical SMILES
- NCCCC(N)(C(=O)O)C(F)F
- Standard InChI
- InChI=1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12)
- 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
- 4
- 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
- 89.34 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 182.169 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -2.711
- 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.
Compound induced Neuronal Stem Cell Differentiation
Dataset #1 · 393
P.falciparum Sensitivity
Dataset #8 · 57004
Liver Toxcicity
Dataset #17 · 123094710
Mitochondrial Fusion
Dataset #19 · 11532866