C108297

Ligand id: 9180

Name: C108297

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 82.04
Molecular weight 553.24
XLogP 5.58
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

C108297 has been tagged as relevant to immunopharmacology and is awaiting detailed curation for the Guide to IMMUNOPHARMACOLOGY.