OMPT

Ligand id: 2912

Name: OMPT

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 22
Topological polar surface area 127.12
Molecular weight 466.25
XLogP 8.37
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-methoxy-3-(thiophosphonooxy)propyl (9Z)-octadec-9-enoate
Synonyms
(2S)-OMPT
Database Links
ChEMBL Ligand CHEMBL1395060
PubChem CID 16078994
Search Google for chemical match using the InChIKey FCVJYKICQNLXAX-XPTLAUCJSA-N
Search Google for chemicals with the same backbone FCVJYKICQNLXAX
Search UniChem for chemical match using the InChIKey FCVJYKICQNLXAX-XPTLAUCJSA-N
Search UniChem for chemicals with the same backbone FCVJYKICQNLXAX