LigandBoxID:D01372

NAME:Zopiclone;Amoban;Zopiclone
SMILES: CN1CCN(C(OC4c3nccnc3C(N4c2ccc(cn2)[Cl])=O)=O)CC1

2D 3D

select 3D conformers:
SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D01372

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C17H18N6O3Cl 389.823 1 1
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
6 1 -4.4023 -11.7254
LOGS LOGP    
-2.5620 1.4445    

Links to the same SMILES compounds

LIGANDBOX D02624 KSH2016-00015592
ZINC ZINC00538644 ZINC00601241 ZINC19632834 ZINC19632839


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