A286982

Ligand id: 6592

Name: A286982

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Topological polar surface area 111.74
Molecular weight 453.17
XLogP 5.51
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

A286982 has been tagged as relevant to immunopharmacology and is awaiting detailed curation for the Guide to IMMUNOPHARMACOLOGY.