Chemoinformaics analysis of Glucogitoroside
Molecular Weight | 682.804 | nRot | 6 |
Heavy Atom Molecular Weight | 628.372 | nRig | 37 |
Exact Molecular Weight | 682.356 | nRing | 7 |
Solubility: LogS | -2.698 | nHRing | 3 |
Solubility: LogP | 0.428 | No. of Aliphatic Rings | 7 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 4 |
Atoms Count | 102 | No. of Aliphatic Hetero Cycles | 3 |
No. of Heavy Atom | 48 | No. of Aromatic Carbocycles | 0 |
nHetero | 13 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 4 |
No. of Hydrogen atom | 54 | No. of Saturated Hetero Cycles | 2 |
No. of Carbon atom | 35 | No. of Saturated Rings | 6 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 13 | No. of Arom Bond | 0 |
nHA | 13 | APOL | 104.883 |
nHD | 7 | BPOL | 63.7212 |
QED | 0.199 |
Synth | 5.775 |
Natural Product Likeliness | 2.545 |
NR-PPAR-gamma | 0.615 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.005 |
Pgp-sub | 0.064 |
HIA | 0.955 |
CACO-2 | -6.025 |
MDCK | 0.000110386 |
BBB | 0.112 |
PPB | 0.877023 |
VDSS | 0.46 |
FU | 0.124568 |
CYP1A2-inh | 0 |
CYP1A2-sub | 0.216 |
CYP2c19-inh | 0.001 |
CYP2c19-sub | 0.327 |
CYP2c9-inh | 0.002 |
CYP2c9-sub | 0.145 |
CYP2d6-inh | 0 |
CYP2d6-sub | 0.157 |
CYP3a4-inh | 0.02 |
CYP3a4-sub | 0.092 |
CL | 4.782 |
T12 | 0.068 |
hERG | 0.123 |
Ames | 0.082 |
ROA | 0.993 |
SkinSen | 0.027 |
Carcinogencity | 0.064 |
EI | 0.003 |
Respiratory | 0.481 |
NR-Aromatase | 0.902 |
Antiviral | Yes |
Prediction | 0.848034 |