Ligand id: 3426

Name: L659989

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 10
Topological polar surface area 97.9
Molecular weight 480.18
XLogP 3.76
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Hwang SB, Lam MH, Alberts AW, Bugianesi RL, Chabala JC, Ponpipom MM. (1988)
Biochemical and pharmacological characterization of L-659,989: an extremely potent, selective and competitive receptor antagonist of platelet-activating factor.
J. Pharmacol. Exp. Ther., 246 (2): 534-41. [PMID:2841449]