Chemoinformaics analysis of SENECIONINE-N-OXIDE
| Molecular Weight | 351.399 | nRot | 0 |
| Heavy Atom Molecular Weight | 326.199 | nRig | 22 |
| Exact Molecular Weight | 351.168 | nRing | 3 |
| Solubility: LogS | -0.781 | nHRing | 3 |
| Solubility: LogP | 0.92 | No. of Aliphatic Rings | 3 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 1 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 50 | No. of Aliphatic Hetero Cycles | 3 |
| No. of Heavy Atom | 25 | No. of Aromatic Carbocycles | 0 |
| nHetero | 7 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 25 | No. of Saturated Hetero Cycles | 2 |
| No. of Carbon atom | 18 | No. of Saturated Rings | 2 |
| No. of Nitrogen atom | 1 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 6 | No. of Arom Bond | 0 |
| nHA | 6 | APOL | 52.6418 |
| nHD | 1 | BPOL | 32.2962 |
| QED | 0.232 |
| Synth | 5.694 |
| Natural Product Likeliness | 3.365 |
| NR-PPAR-gamma | 0.007 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Accepted |
| Pgp-inh | 0.002 |
| Pgp-sub | 0.994 |
| HIA | 0.954 |
| CACO-2 | -5.347 |
| MDCK | 0.000246675 |
| BBB | 0.507 |
| PPB | 0.18571 |
| VDSS | 0.757 |
| FU | 0.696088 |
| CYP1A2-inh | 0.019 |
| CYP1A2-sub | 0.104 |
| CYP2c19-inh | 0.03 |
| CYP2c19-sub | 0.207 |
| CYP2c9-inh | 0.009 |
| CYP2c9-sub | 0.231 |
| CYP2d6-inh | 0.01 |
| CYP2d6-sub | 0.136 |
| CYP3a4-inh | 0.045 |
| CYP3a4-sub | 0.424 |
| CL | 9.56 |
| T12 | 0.944 |
| hERG | 0.006 |
| Ames | 0.007 |
| ROA | 0.909 |
| SkinSen | 0.119 |
| Carcinogencity | 0.95 |
| EI | 0.023 |
| Respiratory | 0.398 |
| NR-Aromatase | 0.005 |
| Antiviral | Yes |
| Prediction | 0.802572 |