Ligand id: 901

Name: AG-041R

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 14
Topological polar surface area 109
Molecular weight 544.27
XLogP 7.04
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

1. Nilsson I, Monstein HJ, Lindström E, HÃ¥kanson R, Svensson S. (2002)
Pharmacological analysis of CCK(2) receptor ligands using COS-7 and SK-N-MC cells, expressing the human CCK(2) receptor.
Regul Pept, 103: 29-37. [PMID:11738246]