bazedoxifene

Ligand id: 7355

Name: bazedoxifene

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 57.86
Molecular weight 470.26
XLogP 5.92
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Miller CP, Collini MD, Tran BD, Harris HA, Kharode YP, Marzolf JT, Moran RA, Henderson RA, Bender RH, Unwalla RJ et al.. (2001)
Design, synthesis, and preclinical characterization of novel, highly selective indole estrogens.
J. Med. Chem.44 (11): 1654-7. [PMID:11356100]