BPH-629

Ligand id: 7976

Name: BPH-629

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 5
Topological polar surface area 168.05
Molecular weight 448.05
XLogP 2.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[2-(3-dibenzofuran-4-ylphenyl)-1-hydroxy-1-phosphonoethyl]phosphonic acid
Synonyms
BPH 629 | BPH629
Database Links
CAS Registry No. 946417-20-5 (source: Scifinder)
ChEMBL Ligand CHEMBL411274
DrugBank Ligand DB07410
PubChem CID 16122553
RCSB PDB Ligand B29
Search Google for chemical match using the InChIKey BYVXAUZOTGITQZ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BYVXAUZOTGITQZ
Search UniChem for chemical match using the InChIKey BYVXAUZOTGITQZ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BYVXAUZOTGITQZ