Ligand Id: 3637
Ligand name succinic acid

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 74.6
Molecular weight 118.03
XLogP -0.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
Approved drug? Yes (source: DrugBank)
DrugBank groups approved; nutraceutical
Synonyms
1,2-ethanedicarboxylate
1,4-butanedioate
succinate
Database Links
CAS Registry No. 110-15-6 (source: Scifinder)
ChEBI CHEBI:15741
DrugBank Ligand DB00139
Human Metabolome Database HMDB00254
Search on ChemSpider KDYFGRWQOYBRFD-UHFFFAOYSA-N
Wikipedia Succinic_acid
ZINC ZINC00895030

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org