fludarabine

Ligand id: 4802

Name: fludarabine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 2
Topological polar surface area 139.54
Molecular weight 285.09
XLogP -1.43
No. Lipinski's rules broken 0

Molecular properties generated using the CDK