group E 1682-2106 [PMID:16118363]

Ligand id: 5827

Name: group E 1682-2106 [PMID:16118363]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 135.31
Molecular weight 376.06
XLogP 1.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK