Ligand id: 3387

Name: AGN192093

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 75.99
Molecular weight 366.24
XLogP 4.72
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

1. Krauss AH, Woodward DF, Gibson LL, Protzman CE, Williams LS, Burk RM, Gac TS, Roof MB, Abbas F, Marshall K et al.. (1996)
Evidence for human thromboxane receptor heterogeneity using a novel series of 9,11-cyclic carbonate derivatives of prostaglandin F2 alpha.
Br. J. Pharmacol., 117 (6): 1171-80. [PMID:8882612]