Chemoinformaics analysis of METHYL JASMONATE
| Molecular Weight | 224.3 | nRot | 5 |
| Heavy Atom Molecular Weight | 204.14 | nRig | 8 |
| Exact Molecular Weight | 224.141 | nRing | 1 |
| Solubility: LogS | -2.749 | nHRing | 0 |
| Solubility: LogP | 2.425 | No. of Aliphatic Rings | 1 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 1 |
| Atoms Count | 36 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 16 | No. of Aromatic Carbocycles | 0 |
| nHetero | 3 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 1 |
| No. of Hydrogen atom | 20 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 13 | No. of Saturated Rings | 1 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 3 | No. of Arom Bond | 0 |
| nHA | 3 | APOL | 37.4519 |
| nHD | 0 | BPOL | 23.5361 |
| QED | 0.532 |
| Synth | 3.446 |
| Natural Product Likeliness | 1.948 |
| NR-PPAR-gamma | 0.012 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Accepted |
| Pgp-inh | 0.004 |
| Pgp-sub | 0.001 |
| HIA | 0.009 |
| CACO-2 | -4.447 |
| MDCK | 0.0000437 |
| BBB | 0.99 |
| PPB | 0.679968 |
| VDSS | 0.558 |
| FU | 0.232367 |
| CYP1A2-inh | 0.079 |
| CYP1A2-sub | 0.536 |
| CYP2c19-inh | 0.124 |
| CYP2c19-sub | 0.805 |
| CYP2c9-inh | 0.037 |
| CYP2c9-sub | 0.73 |
| CYP2d6-inh | 0.003 |
| CYP2d6-sub | 0.763 |
| CYP3a4-inh | 0.132 |
| CYP3a4-sub | 0.246 |
| CL | 14.178 |
| T12 | 0.901 |
| hERG | 0.006 |
| Ames | 0.014 |
| ROA | 0.03 |
| SkinSen | 0.198 |
| Carcinogencity | 0.905 |
| EI | 0.469 |
| Respiratory | 0.062 |
| NR-Aromatase | 0.008 |
| Antiviral | Yes |
| Prediction | 0.704607 |