Ligand Id: 62
Ligand name (+)-butaclamol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 23.47
Molecular weight 361.24
XLogP 7.66
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure
Compound class Synthetic organic
Database Links
BindingDB Ligand 50008735
ChEBI CHEBI:104259
ChEMBL Ligand 269874, 567190, 104259, 110717
PubChem CID 37459
Search Google for chemical match using the InChIKey ZZJYIKPMDIWRSN-HWBMXIPRSA-N
Search Google for chemicals with the same backbone ZZJYIKPMDIWRSN
Wikipedia Butaclamol
ZINC ZINC02008410

Contact us | Print | Back to top | Help