Ligand Id: 4533
Ligand name L-asparagine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 106.41
Molecular weight 132.05
XLogP -4.44
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
IUPAC Name
(2S)-2-amino-3-carbamoylpropanoic acid
Synonyms
L-Asn
Database Links
DrugBank Ligand DB00174
Search on ChemSpider DCXYFEDJOCDNAF-REOHCLBHSA-N
ZINC ZINC01532556

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