Ligand id: 6201

Name: 2-amino-uridine-5'-monophosphate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 11
Hydrogen bond donors 6
Rotatable bonds 4
Topological polar surface area 184.62
Molecular weight 324.06
XLogP -3.84
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

1. El-Tayeb A, Qi A, Nicholas RA, Müller CE. (2011)
Structural modifications of UMP, UDP, and UTP leading to subtype-selective agonists for P2Y2, P2Y4, and P2Y6 receptors.
J. Med. Chem., 54 (8): 2878-90. [PMID:21417463]