benzylcysteine

Ligand id: 4501

Name: benzylcysteine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 88.62
Molecular weight 211.07
XLogP 0.63
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]