disopyramide

Ligand id: 7167

Name: disopyramide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 60.21
Molecular weight 339.23
XLogP 6.38
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Keserü GM. (2003)
Prediction of hERG potassium channel affinity by traditional and hologram qSAR methods.
Bioorg. Med. Chem. Lett.13 (16): 2773-5. [PMID:12873512]