benzylserine

Ligand id: 4500

Name: benzylserine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 72.55
Molecular weight 195.09
XLogP -0.53
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Grewer C, Grabsch E. (2004)
New inhibitors for the neutral amino acid transporter ASCT2 reveal its Na+-dependent anion leak.
J. Physiol. (Lond.)557 (Pt 3): 747-59. [PMID:15107471]