LigandBoxID:D06074

NAME:Tenofovir;Tenofovir hydrate
SMILES: CC(CN1CNc2c(ncnc21)N)OCP(=O)(O)O

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D06074

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C9H12N5O4P 285.200 -2 2
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
7 1 4.6413 0.0341
LOGS LOGP    
-1.9554 0.2896    

Links to the same SMILES compounds

LIGANDBOX PDB_TFO


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