BPH-608

Ligand id: 7977

Name: BPH-608

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 6
Topological polar surface area 154.91
Molecular weight 434.07
XLogP 5.91
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[1-hydroxy-2-[3-(3-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid
Synonyms
BPH 608 | BPH608
Database Links
CAS Registry No. 911783-02-3 (source: Scifinder)
ChEMBL Ligand CHEMBL213490
DrugBank Ligand DB07404
PubChem CID 16086422
RCSB PDB Ligand B08
Search Google for chemical match using the InChIKey YXQQNSYZOQHKHD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YXQQNSYZOQHKHD
Search UniChem for chemical match using the InChIKey YXQQNSYZOQHKHD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YXQQNSYZOQHKHD