PIP2

Ligand Id: 2387
Ligand name PIP2

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 19
Hydrogen bond donors 8
Rotatable bonds 44
Topological polar surface area 332
Molecular weight 1022.49
XLogP 9.87
No. Lipinski's rules broken 4

Molecular properties generated using the CDK


Classification
Compound class Metabolite or derivative
IUPAC Name
[(2R)-3-[hydroxy-[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
Synonyms
phosphatidylinositol-4,5-bisphosphate
PIP2
Database Links
PubChem CID 5311358
Search Google for chemical match using the InChIKey IGQSAMXNWMLOOS-GGDMTQDZSA-N
Search Google for chemicals with the same backbone IGQSAMXNWMLOOS