LigandBoxID:D00376

NAME:Meprobamate;Equanil;Miltown
SMILES: CCCC(COC(=O)N)(COC(=O)N)C

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D00376

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C9H18N2O4 218.253 0 4
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
4 0 0.7807 -10.8463
LOGS LOGP    
-1.5496 -0.2083    

Links to the same SMILES compounds

CHEMBL CHEMBL979
ZINC ZINC01530701
PUBCHEM 18352582 22355613 24847966 4064 45039701
49849792 49849793 53630836


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