Chemoinformaics analysis of LUTEOLIN-7-GLUCURONIDE
| Molecular Weight | 462.363 | nRot | 4 |
| Heavy Atom Molecular Weight | 444.219 | nRig | 25 |
| Exact Molecular Weight | 462.08 | nRing | 4 |
| Solubility: LogS | -3.997 | nHRing | 2 |
| Solubility: LogP | 0.864 | No. of Aliphatic Rings | 1 |
| Acid Count | 1 | No. of Aromatic Rings | 3 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 51 | No. of Aliphatic Hetero Cycles | 1 |
| No. of Heavy Atom | 33 | No. of Aromatic Carbocycles | 2 |
| nHetero | 12 | No. of Aromatic Hetero Cycles | 1 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 18 | No. of Saturated Hetero Cycles | 1 |
| No. of Carbon atom | 21 | 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 | 11 | APOL | 56.6963 |
| nHD | 7 | BPOL | 25.0017 |
| QED | 0.253 |
| Synth | 3.992 |
| Natural Product Likeliness | 1.771 |
| NR-PPAR-gamma | 0.954 |
| Lipinski | Rejected |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 0 |
| Pgp-sub | 0.641 |
| HIA | 0.827 |
| CACO-2 | -6.471 |
| MDCK | 0.0000308 |
| BBB | 0.023 |
| PPB | 0.877844 |
| VDSS | 0.622 |
| FU | 0.101567 |
| CYP1A2-inh | 0.064 |
| CYP1A2-sub | 0.028 |
| CYP2c19-inh | 0.03 |
| CYP2c19-sub | 0.041 |
| CYP2c9-inh | 0.014 |
| CYP2c9-sub | 0.219 |
| CYP2d6-inh | 0.016 |
| CYP2d6-sub | 0.145 |
| CYP3a4-inh | 0.029 |
| CYP3a4-sub | 0.003 |
| CL | 1.614 |
| T12 | 0.855 |
| hERG | 0.016 |
| Ames | 0.227 |
| ROA | 0.04 |
| SkinSen | 0.079 |
| Carcinogencity | 0.279 |
| EI | 0.013 |
| Respiratory | 0.058 |
| NR-Aromatase | 0.798 |
| Antiviral | Yes |
| Prediction | 0.822317 |