SAG

Ligand id: 2437

Name: SAG

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 644.54
XLogP 16.82
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] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms
1-stearoyl-2-arachidonoyl-sn-glycerol
Database Links
CAS Registry No. 65914-84-3 (source: Scifinder)
ChEBI CHEBI:75728
PubChem CID 6438587
Search Google for chemical match using the InChIKey NSXLMTYRMFVYNT-IUJDHQGTSA-N
Search Google for chemicals with the same backbone NSXLMTYRMFVYNT
Search UniChem for chemical match using the InChIKey NSXLMTYRMFVYNT-IUJDHQGTSA-N
Search UniChem for chemicals with the same backbone NSXLMTYRMFVYNT