Chemoinformaics analysis of 1,2,4-tri-o-galloyl-beta-d-glucose
Molecular Weight | 636.471 | nRot | 7 |
Heavy Atom Molecular Weight | 612.279 | nRig | 27 |
Exact Molecular Weight | 636.096 | nRing | 4 |
Solubility: LogS | -2.175 | nHRing | 1 |
Solubility: LogP | 1.103 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 69 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 45 | No. of Aromatic Carbocycles | 3 |
nHetero | 18 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 24 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 27 | No. of Saturated Rings | 1 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 18 |
No. of Oxygen atom | 18 | No. of Arom Bond | 18 |
nHA | 18 | APOL | 75.529 |
nHD | 11 | BPOL | 33.625 |
QED | 0.09 |
Synth | 4.296 |
Natural Product Likeliness | 1.079 |
NR-PPAR-gamma | 0.276 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.072 |
Pgp-sub | 0.004 |
HIA | 0.981 |
CACO-2 | -6.963 |
MDCK | 0.0000145 |
BBB | 0.018 |
PPB | 0.851576 |
VDSS | 0.532 |
FU | 0.192287 |
CYP1A2-inh | 0.602 |
CYP1A2-sub | 0.008 |
CYP2c19-inh | 0.011 |
CYP2c19-sub | 0.023 |
CYP2c9-inh | 0.282 |
CYP2c9-sub | 0.029 |
CYP2d6-inh | 0.006 |
CYP2d6-sub | 0.082 |
CYP3a4-inh | 0.032 |
CYP3a4-sub | 0.002 |
CL | 10.871 |
T12 | 0.973 |
hERG | 0.225 |
Ames | 0.069 |
ROA | 0 |
SkinSen | 0.959 |
Carcinogencity | 0.011 |
EI | 0.915 |
Respiratory | 0.006 |
NR-Aromatase | 0.436 |
Antiviral | Yes |
Prediction | 0.737167 |