hydroxyflutamide

Ligand id: 2862

Name: hydroxyflutamide

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 95.15
Molecular weight 292.07
XLogP 1.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Wang LG, Liu XM, Kreis W, Budman DR. (1998)
Androgen antagonistic effect of estramustine phosphate (EMP) metabolites on wild-type and mutated androgen receptor.
Biochem. Pharmacol., 55 (9): 1427-33. [PMID:10076535]