Ligand Id: 1603
Ligand name (-)-bremazocine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 43.7
Molecular weight 315.22
XLogP 3.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure
Compound class Synthetic organic
Database Links
ChEMBL Ligand 371998
PubChem CID 443406
Search Google for chemical match using the InChIKey ZDXGFIXMPOUDFF-XLIONFOSSA-N
Search Google for chemicals with the same backbone ZDXGFIXMPOUDFF
Wikipedia Bremazocine
ZINC ZINC03870315

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