pegaptanib

Ligand id: 6836

Name: pegaptanib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 13
Hydrogen bond donors 4
Rotatable bonds 27
Topological polar surface area 180.56
Molecular weight 541.28
XLogP 0.58
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Selectivity at human ligand targets
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
VEGFA Antagonist Inhibition - - - 1-2
[1-2]