bag-2

Ligand id: 6189

Name: bag-2

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 65.98
Molecular weight 374.2
XLogP 8.82
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Database Links
ChEMBL Ligand CHEMBL1084942
GtoPdb PubChem SID 178102810
PubChem CID 25025654
Search Google for chemical match using the InChIKey OENIXTHWZWFYIV-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OENIXTHWZWFYIV
Search UniChem for chemical match using the InChIKey OENIXTHWZWFYIV-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OENIXTHWZWFYIV