DABCO

Ligand id: 2577

Name: DABCO

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 6.48
Molecular weight 112.1
XLogP -0.5
No. Lipinski's rules broken 0

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]