compound 6o [PMID: 19524438]

Ligand id: 5800

Name: compound 6o [PMID: 19524438]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 125.7
Molecular weight 319.04
XLogP 3.97
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Skinner PJ, Webb PJ, Sage CR, Dang TH, Pride CC, Chen R, Tamura SY, Richman JG, Connolly DT, Semple G. (2009)
5-N,N-Disubstituted 5-aminopyrazole-3-carboxylic acids are highly potent agonists of GPR109b.
Bioorg. Med. Chem. Lett., 19 (15): 4207-9. [PMID:19524438]