Chemoinformaics analysis of (9R,13R)-12-Oxo-phyto-10Z,15Z-dienoic acid
| Molecular Weight | 292.419 | nRot | 11 |
| Heavy Atom Molecular Weight | 264.195 | nRig | 8 |
| Exact Molecular Weight | 292.204 | nRing | 1 |
| Solubility: LogS | -4.364 | nHRing | 0 |
| Solubility: LogP | 4.798 | No. of Aliphatic Rings | 1 |
| Acid Count | 1 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 1 |
| Atoms Count | 49 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 21 | No. of Aromatic Carbocycles | 0 |
| nHetero | 3 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 28 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 18 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 3 | No. of Arom Bond | 0 |
| nHA | 2 | APOL | 51.1362 |
| nHD | 1 | BPOL | 29.8258 |
| QED | 0.439 |
| Synth | 2.813 |
| Natural Product Likeliness | 1.594 |
| NR-PPAR-gamma | 0.968 |
| Lipinski | Accepted |
| Pfizer | Rejected |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 0.17 |
| Pgp-sub | 0.001 |
| HIA | 0.022 |
| CACO-2 | -4.973 |
| MDCK | 0.000025 |
| BBB | 0.053 |
| PPB | 0.964842 |
| VDSS | 0.515 |
| FU | 0.0078088 |
| CYP1A2-inh | 0.086 |
| CYP1A2-sub | 0.393 |
| CYP2c19-inh | 0.064 |
| CYP2c19-sub | 0.068 |
| CYP2c9-inh | 0.203 |
| CYP2c9-sub | 0.965 |
| CYP2d6-inh | 0.046 |
| CYP2d6-sub | 0.207 |
| CYP3a4-inh | 0.044 |
| CYP3a4-sub | 0.075 |
| CL | 2.007 |
| T12 | 0.852 |
| hERG | 0.007 |
| Ames | 0.005 |
| ROA | 0.009 |
| SkinSen | 0.91 |
| Carcinogencity | 0.512 |
| EI | 0.196 |
| Respiratory | 0.236 |
| NR-Aromatase | 0.088 |
| Antiviral | Yes |
| Prediction | 0.680147 |