Chemoinformaics analysis of PATULETIN-3-RUTINOSIDE
| Molecular Weight | 640.547 | nRot | 7 |
| Heavy Atom Molecular Weight | 608.291 | nRig | 30 |
| Exact Molecular Weight | 640.164 | nRing | 5 |
| Solubility: LogS | -3.779 | nHRing | 3 |
| Solubility: LogP | -0.845 | No. of Aliphatic Rings | 2 |
| Acid Count | 0 | No. of Aromatic Rings | 3 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 77 | No. of Aliphatic Hetero Cycles | 2 |
| No. of Heavy Atom | 45 | No. of Aromatic Carbocycles | 2 |
| nHetero | 17 | No. of Aromatic Hetero Cycles | 1 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 32 | No. of Saturated Hetero Cycles | 2 |
| No. of Carbon atom | 28 | No. of Saturated Rings | 2 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
| No. of Oxygen atom | 17 | No. of Arom Bond | 17 |
| nHA | 17 | APOL | 81.7314 |
| nHD | 10 | BPOL | 43.3866 |
| QED | 0.129 |
| Synth | 4.88 |
| Natural Product Likeliness | 2.004 |
| NR-PPAR-gamma | 0.959 |
| Lipinski | Rejected |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Rejected |
| Pgp-inh | 0.004 |
| Pgp-sub | 0.99 |
| HIA | 0.934 |
| CACO-2 | -6.367 |
| MDCK | 0.0000334 |
| BBB | 0.103 |
| PPB | 0.801418 |
| VDSS | 0.67 |
| FU | 0.232567 |
| CYP1A2-inh | 0.009 |
| CYP1A2-sub | 0.051 |
| CYP2c19-inh | 0.008 |
| CYP2c19-sub | 0.056 |
| CYP2c9-inh | 0.001 |
| CYP2c9-sub | 0.152 |
| CYP2d6-inh | 0.002 |
| CYP2d6-sub | 0.144 |
| CYP3a4-inh | 0.007 |
| CYP3a4-sub | 0.003 |
| CL | 1.395 |
| T12 | 0.52 |
| hERG | 0.032 |
| Ames | 0.819 |
| ROA | 0.045 |
| SkinSen | 0.036 |
| Carcinogencity | 0.059 |
| EI | 0.009 |
| Respiratory | 0.015 |
| NR-Aromatase | 0.891 |
| Antiviral | Yes |
| Prediction | 0.771532 |