RvD1-ME

Ligand id: 5555

Name: RvD1-ME

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 15
Topological polar surface area 86.99
Molecular weight 390.24
XLogP 3.55
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
methyl (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate
Synonyms
RvD1-methyl ester
Database Links
PubChem CID 71519431
Search Google for chemical match using the InChIKey WUKVAFWBFGABJN-ZXQGQRHTSA-N
Search Google for chemicals with the same backbone WUKVAFWBFGABJN
Search UniChem for chemical match using the InChIKey WUKVAFWBFGABJN-ZXQGQRHTSA-N
Search UniChem for chemicals with the same backbone WUKVAFWBFGABJN
Comments
Analogue of resolvin D1.