OAG

Ligand id: 2436

Name: OAG

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 21
Topological polar surface area 72.83
Molecular weight 398.3
XLogP 7.87
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2-acetyloxy-3-hydroxypropyl) (E)-octadec-9-enoate
Synonyms
1-oleoyl-2-acetyl-sn-glycerol
Database Links
CAS Registry No. 84746-00-9 (source: Scifinder)
PubChem CID 5353264
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