LigandBoxID:D08351

NAME:Phenformin
SMILES: NC(NC(NCCc1ccccc1)=N)=N

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D08351

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C10H15N5 205.265 0 6
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
2 0 0.3635 -8.9668
LOGS LOGP    
-2.5640 2.5235    

Links to the same SMILES compounds

LIGANDBOX C07673 D08352 HTS1610-00125720 HTS1610-00125721 KSH2016-00016179
KSH2016-00060960
ZINC ZINC00001923


[Back to top page]