androstanol

Ligand id: 2760

Name: androstanol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 20.23
Molecular weight 276.25
XLogP 7.41
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Forman BM, Tzameli I, Choi HS, Chen J, Simha D, Seol W, Evans RM, Moore DD. (1998)
Androstane metabolites bind to and deactivate the nuclear receptor CAR-beta.
Nature395 (6702): 612-5. [PMID:9783588]