[35S]ATPγS

Ligand id: 5406

Name: [35S]ATPγS    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 17
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 334.9
Molecular weight 518.94
XLogP -3.97
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Ligand mentioned in the following text fields