[35S]ibutamoren

Ligand id: 1097

Name: [35S]ibutamoren    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 130.42
Molecular weight 528.24
XLogP 1.91
No. Lipinski's rules broken 0

Molecular properties generated using the CDK