LigandBoxID:D00288

NAME:Dacarbazine;DTIC-Dome
SMILES: NC(C1NCNC1N=NN(C)C)=O

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D00288

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C6H10N6O 182.187 0 3
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
4 0 -0.5925 -8.7609
LOGS LOGP    
-1.7387 0.5338    

Links to the same SMILES compounds

LIGANDBOX C06936 D07772


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