anti-BrP-LPA

Ligand id: 6987

Name: anti-BrP-LPA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 20
Topological polar surface area 113.87
Molecular weight 486.17
XLogP 6.67
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[(1S,3S)-1-bromo-4-hexadecanoyloxy-3-hydroxybutyl]phosphonic acid
Database Links
GtoPdb PubChem SID 178103566
PubChem CID 24771260
Search Google for chemical match using the InChIKey HLVKVWDSLLFMSX-RBUKOAKNSA-N
Search Google for chemicals with the same backbone HLVKVWDSLLFMSX
Search UniChem for chemical match using the InChIKey HLVKVWDSLLFMSX-RBUKOAKNSA-N
Search UniChem for chemicals with the same backbone HLVKVWDSLLFMSX