BW284C51

Ligand id: 6600

Name: BW284C51

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 12
Topological polar surface area 17.07
Molecular weight 406.3
XLogP 5.58
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[4-[5-[4-(dimethyl-prop-2-enylazaniumyl)phenyl]-3-oxopentyl]phenyl]-dimethyl-prop-2-enylazanium
Database Links
CAS Registry No. 402-40-4
ChEMBL Ligand CHEMBL140020
PubChem CID 1338
RCSB PDB Ligand EBW
Search Google for chemical match using the InChIKey ZAEXMNKDGJNLTA-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZAEXMNKDGJNLTA
Search UniChem for chemical match using the InChIKey ZAEXMNKDGJNLTA-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZAEXMNKDGJNLTA