Ligand id: 3406

Name: [35S]dATPαS    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 16
Hydrogen bond donors 6
Rotatable bonds 8
Topological polar surface area 303.35
Molecular weight 506.98
XLogP -3.37
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Bioactivity Comments
We have no interaction data for this compound.