4-oxobutanoate

Ligand id: 6608

Name: 4-oxobutanoate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 57.2
Molecular weight 101.02
XLogP -0.78
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
4-oxobutanoate
Synonyms
succinate semialdehyde
Database Links
ChEBI CHEBI:57706
PubChem CID 9543238
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