trifluridine

Ligand id: 8697

Name: trifluridine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 99.1
Molecular weight 296.06
XLogP -0.08
No. Lipinski's rules broken 0

Molecular properties generated using the CDK