LigandBoxID:D01665

NAME:Voglibose;Basen
SMILES: OCC(NC1CC(C(C(C1O)O)O)(CO)O)CO

2D 3D

select 3D conformers:
SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D01665

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C10H22NO7 268.286 1 9
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
7 5 -4.2928 -14.1681
LOGS LOGP    
0.9439 -3.3195    

Links to the same SMILES compounds

LIGANDBOX KSH2016-03834075
CHEMBL CHEMBL1563661 CHEMBL476960 CHEMBL9244
ZINC ZINC03788703 ZINC03875281 ZINC03875282 ZINC03875283 ZINC03875284
ZINC13828199 ZINC21986086 ZINC21986088 ZINC21986090
PUBCHEM 11771108 16760222 25886731 25886732 29922599
29922600 29922602 29922603 29922605 29922606 40466917
44265704 444020 45357542 51397638 51397639 51397640
51397641 51397642 51397643 51397644 51397645 53826599
56646244 5677 59405547


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