LigandBoxID:D08690

NAME:Zolpidem;Sanval
SMILES: CN(C(CC3n2cc(ccc2NC3c1ccc(cc1)C)C)=O)C

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D08690

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C19H21N3O 307.397 0 0
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
2 0 -0.2964 -8.4959
LOGS LOGP    
-4.8419 3.9735    

Links to the same SMILES compounds

LIGANDBOX C07219 D00706


[Back to top page]