DABCO-C16

Ligand id: 2572

Name: DABCO-C16

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 15
Topological polar surface area 3.24
Molecular weight 337.36
XLogP 7.48
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

References
1. Gordon E, Cohen JL, Engel R, Abbott GW. (2006)
1,4-Diazabicyclo[2.2.2]octane derivatives: a novel class of voltage-gated potassium channel blockers.
Mol. Pharmacol.69 (3): 718-26. [PMID:16317109]