UCCF-853

Ligand id: 4338

Name: UCCF-853

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 37.27
Molecular weight 312.03
XLogP 3.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Verkman AS, Galietta LJ. (2009)
Chloride channels as drug targets.
Nat Rev Drug Discov, 8 (2): 153-71. [PMID:19153558]