Chemoinformaics analysis of QUERCETIN-4-O-BETA-D-GLUCOSIDE
| Molecular Weight | 463.371 | nRot | 4 |
| Heavy Atom Molecular Weight | 444.219 | nRig | 24 |
| Exact Molecular Weight | 463.088 | nRing | 4 |
| Solubility: LogS | -3.875 | nHRing | 2 |
| Solubility: LogP | -0.127 | No. of Aliphatic Rings | 1 |
| Acid Count | 1 | No. of Aromatic Rings | 3 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 52 | 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 | 19 | 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 | 12 | APOL | 57.3631 |
| nHD | 7 | BPOL | 26.0049 |
| QED | 0.245 |
| Synth | 4.031 |
| Natural Product Likeliness | 2.129 |
| NR-PPAR-gamma | 0.928 |
| Lipinski | Rejected |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 0.004 |
| Pgp-sub | 0.768 |
| HIA | 0.786 |
| CACO-2 | -6.281 |
| MDCK | 0.0000124 |
| BBB | 0.023 |
| PPB | 0.889917 |
| VDSS | 0.9 |
| FU | 0.112046 |
| CYP1A2-inh | 0.076 |
| CYP1A2-sub | 0.038 |
| CYP2c19-inh | 0.012 |
| CYP2c19-sub | 0.047 |
| CYP2c9-inh | 0.012 |
| CYP2c9-sub | 0.212 |
| CYP2d6-inh | 0.051 |
| CYP2d6-sub | 0.166 |
| CYP3a4-inh | 0.084 |
| CYP3a4-sub | 0.01 |
| CL | 3.417 |
| T12 | 0.801 |
| hERG | 0.045 |
| Ames | 0.796 |
| ROA | 0.046 |
| SkinSen | 0.098 |
| Carcinogencity | 0.044 |
| EI | 0.02 |
| Respiratory | 0.023 |
| NR-Aromatase | 0.908 |
| Antiviral | Yes |
| Prediction | 0.920526 |