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

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