Ligand Id: 4028
Ligand name lysophosphatidylinositol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 12
Hydrogen bond donors 7
Rotatable bonds 8
Topological polar surface area 213.25
Molecular weight 376.08
XLogP -3.67
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
Synonyms
L-α-lysophosphatidylinositol
LPI
Database Links
ChEBI CHEBI:64931
Search on ChemSpider FBDBXJJQMHPGMP-IFUOQLDVSA-N
ZINC ZINC78938126, ZINC78938135

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

Comments
The structure shown is representative of the lysophosphatidylinositol group pf compounds. The carbon chain attached to the acyl group (shown here as CH3) can be of varying length.