Chemoinformaics analysis of Apigenin-7-(2-Glucosyl-Lactate)
Molecular Weight | 504.444 | nRot | 6 |
Heavy Atom Molecular Weight | 480.252 | nRig | 25 |
Exact Molecular Weight | 504.127 | nRing | 4 |
Solubility: LogS | -3.873 | nHRing | 2 |
Solubility: LogP | 1.205 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 60 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 36 | No. of Aromatic Carbocycles | 2 |
nHetero | 12 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 24 | 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 | 12 | No. of Arom Bond | 17 |
nHA | 12 | APOL | 65.707 |
nHD | 6 | BPOL | 32.757 |
QED | 0.194 |
Synth | 4.151 |
Natural Product Likeliness | 1.398 |
NR-PPAR-gamma | 0.946 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.001 |
Pgp-sub | 0.977 |
HIA | 0.748 |
CACO-2 | -5.864 |
MDCK | 0.0000655 |
BBB | 0.133 |
PPB | 0.856409 |
VDSS | 0.583 |
FU | 0.165527 |
CYP1A2-inh | 0.052 |
CYP1A2-sub | 0.041 |
CYP2c19-inh | 0.023 |
CYP2c19-sub | 0.055 |
CYP2c9-inh | 0.013 |
CYP2c9-sub | 0.527 |
CYP2d6-inh | 0.01 |
CYP2d6-sub | 0.178 |
CYP3a4-inh | 0.028 |
CYP3a4-sub | 0.039 |
CL | 1.661 |
T12 | 0.528 |
hERG | 0.01 |
Ames | 0.682 |
ROA | 0.044 |
SkinSen | 0.094 |
Carcinogencity | 0.076 |
EI | 0.011 |
Respiratory | 0.131 |
NR-Aromatase | 0.916 |
Antiviral | Yes |
Prediction | 0.986588 |