DL-threo-β-hydroxyaspartate

Ligand id: 4497

Name: DL-threo-β-hydroxyaspartate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 3
Topological polar surface area 120.85
Molecular weight 149.03
XLogP -4.47
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Shimamoto K, Lebrun B, Yasuda-Kamatani Y, Sakaitani M, Shigeri Y, Yumoto N, Nakajima T. (1998)
DL-threo-beta-benzyloxyaspartate, a potent blocker of excitatory amino acid transporters.
Mol. Pharmacol.53 (2): 195-201. [PMID:9463476]