SLG

Ligand id: 2442

Name: SLG

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 36
Topological polar surface area 72.83
Molecular weight 620.54
XLogP 16.33
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
[(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
Synonyms
1-stearoyl-2-linoleoyl-sn-glycerol
Database Links
CAS Registry No. 34487-26-8 (source: Scifinder)
ChEBI CHEBI:77097
ChEMBL Ligand CHEMBL1734767
PubChem CID 6441562
Search Google for chemical match using the InChIKey AJMZUFBKADIAKC-SKTOPKGQSA-N
Search Google for chemicals with the same backbone AJMZUFBKADIAKC
Search UniChem for chemical match using the InChIKey AJMZUFBKADIAKC-SKTOPKGQSA-N
Search UniChem for chemicals with the same backbone AJMZUFBKADIAKC