Ligand Id: 1750
Ligand name UDP-β-S

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 13
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 217.44
Molecular weight 416.96
XLogP -4.69
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
References
1. Brunschweiger, A. and Müller, C. E. (2006)
P2 receptors activated by uracil nucleotides--an update.
Curr Med Chem, 13: 289-312. [PMID:16475938]