benserazide

Ligand id: 5150

Name: benserazide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 7
Rotatable bonds 6
Topological polar surface area 148.07
Molecular weight 257.1
XLogP -0.95
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Daidone F, Montioli R, Paiardini A, Cellini B, Macchiarulo A, Giardina G, Bossa F, Borri Voltattorni C. (2012)
Identification by virtual screening and in vitro testing of human DOPA decarboxylase inhibitors.
PLoS ONE7 (2): e31610. [PMID:22384042]