LigandBoxID:D03546

NAME:Clofarabine;Clolar
SMILES: OCC1OC(N3CNc2c(nc(nc32)[Cl])N)C(C1O)F

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D03546

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C10H11N5O3FCl 303.681 0 4
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
6 4 -0.2647 -9.0769
LOGS LOGP    
-2.8446 2.2344    

Links to the same SMILES compounds

LIGANDBOX PDB_CFB


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