BPH-742

Ligand id: 3189

Name: BPH-742

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 15
Topological polar surface area 137.51
Molecular weight 418.18
XLogP 4.35
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
hydrogen [2-(dodecyldimethylphosphaniumyl)-1-phosphonoethyl]phosphonate
Synonyms
bisphosphonate, 9 | BPH 742 | BPH742
Database Links
ChEMBL Ligand CHEMBL291314
PubChem CID 25023860
Search Google for chemical match using the InChIKey QCMHKGWUOSRYCF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QCMHKGWUOSRYCF
Search UniChem for chemical match using the InChIKey QCMHKGWUOSRYCF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QCMHKGWUOSRYCF