fospropofol

Ligand id: 7475

Name: fospropofol

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 85.8
Molecular weight 288.11
XLogP 2.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Bioactivity Comments
As the GABAA binding site was reported to exist on both β3 homopentamers and α1β3 heteropentamers [7] we have not tagged a primary drug target for propofol.