(S)-TBPG

Ligand id: 3419

Name: (S)-TBPG

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 117.78
Molecular weight 209.09
XLogP -2.36
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Costantino G, Maltoni K, Marinozzi M, Camaioni E, Prezeau L, Pin JP, Pellicciari R. (2001)
Synthesis and biological evaluation of 2-(3'-(1H-tetrazol-5-yl) bicyclo[1.1.1]pent-1-yl)glycine (S-TBPG), a novel mGlu1 receptor antagonist.
Bioorg. Med. Chem., 9 (2): 221-7. [PMID:11249114]