Ligand id: 9637

Name: A77636

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 329.2
XLogP 3.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Ryman-Rasmussen JP, Griffith A, Oloff S, Vaidehi N, Brown JT, Goddard 3rd WA, Mailman RB. (2007)
Functional selectivity of dopamine D1 receptor agonists in regulating the fate of internalized receptors.
Neuropharmacology, 52 (2): 562-75. [PMID:17067639]