Chemoinformaics analysis of APIGENIN-7-O-GLUCURONIDE
| Molecular Weight | 446.364 | nRot | 4 |
| Heavy Atom Molecular Weight | 428.22 | nRig | 25 |
| Exact Molecular Weight | 446.085 | nRing | 4 |
| Solubility: LogS | -4.04 | nHRing | 2 |
| Solubility: LogP | 1.175 | No. of Aliphatic Rings | 1 |
| Acid Count | 1 | No. of Aromatic Rings | 3 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 50 | No. of Aliphatic Hetero Cycles | 1 |
| No. of Heavy Atom | 32 | No. of Aromatic Carbocycles | 2 |
| nHetero | 11 | 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 | 11 | No. of Arom Bond | 17 |
| nHA | 10 | APOL | 55.8943 |
| nHD | 6 | BPOL | 25.0017 |
| QED | 0.32 |
| Synth | 3.874 |
| Natural Product Likeliness | 1.728 |
| NR-PPAR-gamma | 0.957 |
| Lipinski | Rejected |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 0 |
| Pgp-sub | 0.746 |
| HIA | 0.74 |
| CACO-2 | -6.376 |
| MDCK | 0.000033 |
| BBB | 0.032 |
| PPB | 0.888985 |
| VDSS | 0.564 |
| FU | 0.0819415 |
| CYP1A2-inh | 0.06 |
| CYP1A2-sub | 0.03 |
| CYP2c19-inh | 0.033 |
| CYP2c19-sub | 0.046 |
| CYP2c9-inh | 0.009 |
| CYP2c9-sub | 0.603 |
| CYP2d6-inh | 0.013 |
| CYP2d6-sub | 0.15 |
| CYP3a4-inh | 0.028 |
| CYP3a4-sub | 0.006 |
| CL | 1.194 |
| T12 | 0.715 |
| hERG | 0.028 |
| Ames | 0.036 |
| ROA | 0.051 |
| SkinSen | 0.034 |
| Carcinogencity | 0.56 |
| EI | 0.01 |
| Respiratory | 0.06 |
| NR-Aromatase | 0.819 |
| Antiviral | Yes |
| Prediction | 0.831367 |