UR-PG55B

Ligand id: 1202

Name: UR-PG55B

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 96.16
Molecular weight 411.19
XLogP 4.65
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3,3-bis(4-fluorophenyl)-N-{N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl}propanamide
Database Links
ChEMBL Ligand CHEMBL513883
PubChem CID 25150704
Search Google for chemical match using the InChIKey BRPONMOKDIJLJF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BRPONMOKDIJLJF
Search UniChem for chemical match using the InChIKey BRPONMOKDIJLJF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BRPONMOKDIJLJF