Chemoinformaics analysis of Apigenin-7-(2-Glucuronosyl-Lactate)
Molecular Weight | 518.427 | nRot | 6 |
Heavy Atom Molecular Weight | 496.251 | nRig | 26 |
Exact Molecular Weight | 518.106 | nRing | 4 |
Solubility: LogS | -4.082 | nHRing | 2 |
Solubility: LogP | 1.369 | No. of Aliphatic Rings | 1 |
Acid Count | 1 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 59 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 37 | No. of Aromatic Carbocycles | 2 |
nHetero | 13 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 22 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 24 | No. of Saturated Rings | 1 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
No. of Oxygen atom | 13 | No. of Arom Bond | 17 |
nHA | 12 | APOL | 65.1754 |
nHD | 6 | BPOL | 31.6186 |
QED | 0.189 |
Synth | 4.215 |
Natural Product Likeliness | 1.246 |
NR-PPAR-gamma | 0.971 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0 |
Pgp-sub | 0.939 |
HIA | 0.68 |
CACO-2 | -6.362 |
MDCK | 0.000061 |
BBB | 0.041 |
PPB | 0.869603 |
VDSS | 0.372 |
FU | 0.0986201 |
CYP1A2-inh | 0.041 |
CYP1A2-sub | 0.024 |
CYP2c19-inh | 0.034 |
CYP2c19-sub | 0.041 |
CYP2c9-inh | 0.011 |
CYP2c9-sub | 0.576 |
CYP2d6-inh | 0.012 |
CYP2d6-sub | 0.132 |
CYP3a4-inh | 0.023 |
CYP3a4-sub | 0.006 |
CL | 0.946 |
T12 | 0.767 |
hERG | 0.007 |
Ames | 0.035 |
ROA | 0.066 |
SkinSen | 0.079 |
Carcinogencity | 0.061 |
EI | 0.007 |
Respiratory | 0.098 |
NR-Aromatase | 0.882 |
Antiviral | Yes |
Prediction | 0.967494 |