beta-ergocriptine

Ligand id: 988

Name: beta-ergocriptine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 118.21
Molecular weight 575.31
XLogP 2.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK