Chemoinformaics analysis of sesquiterpene lactones-germacranolides like enhydrin
| Molecular Weight | 464.467 | nRot | 4 |
| Heavy Atom Molecular Weight | 436.243 | nRig | 24 |
| Exact Molecular Weight | 464.168 | nRing | 4 |
| Solubility: LogS | -3.611 | nHRing | 3 |
| Solubility: LogP | 1.42 | No. of Aliphatic Rings | 4 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 1 |
| Atoms Count | 61 | No. of Aliphatic Hetero Cycles | 3 |
| No. of Heavy Atom | 33 | No. of Aromatic Carbocycles | 0 |
| nHetero | 10 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 28 | No. of Saturated Hetero Cycles | 3 |
| No. of Carbon atom | 23 | No. of Saturated Rings | 3 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 10 | No. of Arom Bond | 0 |
| nHA | 10 | APOL | 65.1002 |
| nHD | 0 | BPOL | 41.9778 |
| QED | 0.258 |
| Synth | 5.453 |
| Natural Product Likeliness | 3.097 |
| NR-PPAR-gamma | 0.857 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 1 |
| Pgp-sub | 0 |
| HIA | 0.703 |
| CACO-2 | -4.989 |
| MDCK | 0.0000794 |
| BBB | 0.177 |
| PPB | 0.321074 |
| VDSS | 1.35 |
| FU | 0.401067 |
| CYP1A2-inh | 0.022 |
| CYP1A2-sub | 0.234 |
| CYP2c19-inh | 0.029 |
| CYP2c19-sub | 0.326 |
| CYP2c9-inh | 0.023 |
| CYP2c9-sub | 0.014 |
| CYP2d6-inh | 0.534 |
| CYP2d6-sub | 0.101 |
| CYP3a4-inh | 0.505 |
| CYP3a4-sub | 0.226 |
| CL | 10.836 |
| T12 | 0.143 |
| hERG | 0.016 |
| Ames | 0.197 |
| ROA | 0.957 |
| SkinSen | 0.232 |
| Carcinogencity | 0.466 |
| EI | 0.013 |
| Respiratory | 0.813 |
| NR-Aromatase | 0.663 |
| Antiviral | Yes |
| Prediction | 0.815107 |