Ligand id: 9315

Name: B-TPMF

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 85.93
Molecular weight 368.2
XLogP 4.34
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Hougaard C, Hammami S, Eriksen BL, Sørensen US, Jensen ML, Strøbæk D, Christophersen P. (2012)
Evidence for a common pharmacological interaction site on K(Ca)2 channels providing both selective activation and selective inhibition of the human K(Ca)2.1 subtype.
Mol. Pharmacol., 81 (2): 210-9. [PMID:22046005]