GV196771A

Ligand id: 4208

Name: GV196771A

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 76.23
Molecular weight 399.03
XLogP 3.67
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Chopra B, Chazot PL, Stephenson FA. (2000)
Characterization of the binding of two novel glycine site antagonists to cloned NMDA receptors: evidence for two pharmacological classes of antagonists.
Br. J. Pharmacol., 130 (1): 65-72. [PMID:10780999]