Ligand id: 6077

Name: A68930

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 75.71
Molecular weight 271.12
XLogP 2.84
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. NergĂ„rdh R, Oerther S, Fredholm BB. (2005)
Differences between A 68930 and SKF 82958 could suggest synergistic roles of D1 and D5 receptors.
Pharmacol. Biochem. Behav., 82 (3): 495-505. [PMID:16318870]