D-aspartate

Ligand Id: 4169
Ligand name D-aspartate

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 106.28
Molecular weight 131.02
XLogP -4.67
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Metabolite or derivative
IUPAC Name
(2R)-2-aminobutanedioate
Database Links
PubChem CID 5460540
Search Google for chemical match using the InChIKey CKLJMWTZIZZHCS-UWTATZPHSA-L
Search Google for chemicals with the same backbone CKLJMWTZIZZHCS
ZINC ZINC00895218