Chemoinformaics analysis of 1,2,3,6-tetra-o-gallyol-beta-d-glucose
Molecular Weight | 788.576 | nRot | 9 |
Heavy Atom Molecular Weight | 760.352 | nRig | 34 |
Exact Molecular Weight | 788.107 | nRing | 5 |
Solubility: LogS | -2.49 | nHRing | 1 |
Solubility: LogP | 1.696 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 4 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 84 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 56 | No. of Aromatic Carbocycles | 4 |
nHetero | 22 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 28 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 34 | No. of Saturated Rings | 1 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 24 |
No. of Oxygen atom | 22 | No. of Arom Bond | 24 |
nHA | 22 | APOL | 93.0942 |
nHD | 13 | BPOL | 40.2418 |
QED | 0.063 |
Synth | 4.534 |
Natural Product Likeliness | 0.846 |
NR-PPAR-gamma | 0.227 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.154 |
Pgp-sub | 0.001 |
HIA | 0.991 |
CACO-2 | -7.125 |
MDCK | 0.0000116 |
BBB | 0.008 |
PPB | 0.834536 |
VDSS | 0.403 |
FU | 0.253621 |
CYP1A2-inh | 0.656 |
CYP1A2-sub | 0.006 |
CYP2c19-inh | 0.013 |
CYP2c19-sub | 0.016 |
CYP2c9-inh | 0.387 |
CYP2c9-sub | 0.02 |
CYP2d6-inh | 0.001 |
CYP2d6-sub | 0.067 |
CYP3a4-inh | 0.019 |
CYP3a4-sub | 0.001 |
CL | 13.146 |
T12 | 0.977 |
hERG | 0.231 |
Ames | 0.061 |
ROA | 0 |
SkinSen | 0.975 |
Carcinogencity | 0.01 |
EI | 0.948 |
Respiratory | 0.002 |
NR-Aromatase | 0.398 |
Antiviral | Yes |
Prediction | 0.789185 |