Ligand Id: 1709
Ligand name 2',3'-ddATP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 16
Hydrogen bond donors 5
Rotatable bonds 8
Topological polar surface area 268.1
Molecular weight 475.01
XLogP -4.29
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
References
1. Schachter, J. B. and Harden, T. K. (1997)
An examination of deoxyadenosine 5'(α-thio)triphosphate as a ligand to define P2Y receptors and its selectivity as a low potency partial agonist of the P2Y1receptor.
Br. J. Pharmacol., 121: 338-344. [PMID:9154346]