cyanotriphenylborate

Ligand id: 2368

Name: cyanotriphenylborate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 23.79
Molecular weight 268.13
XLogP 7.54
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Rundström N, Schmieden V, Betz H, Bormann J, Langosch D. (1994)
Cyanotriphenylborate: subtype-specific blocker of glycine receptor chloride channels.
Proc. Natl. Acad. Sci. U.S.A.91 (19): 8950-4. [PMID:8090751]