Chemoinformaics analysis of Digitoxigenin-Gentiobiosyl-Alpha-L-Cymaroside
| Molecular Weight | 842.973 | nRot | 10 |
| Heavy Atom Molecular Weight | 776.445 | nRig | 43 |
| Exact Molecular Weight | 842.43 | nRing | 8 |
| Solubility: LogS | -2.194 | nHRing | 4 |
| Solubility: LogP | -0.313 | No. of Aliphatic Rings | 8 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 4 |
| Atoms Count | 125 | No. of Aliphatic Hetero Cycles | 4 |
| No. of Heavy Atom | 59 | No. of Aromatic Carbocycles | 0 |
| nHetero | 17 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 4 |
| No. of Hydrogen atom | 66 | No. of Saturated Hetero Cycles | 3 |
| No. of Carbon atom | 42 | No. of Saturated Rings | 7 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 17 | No. of Arom Bond | 0 |
| nHA | 17 | APOL | 127.782 |
| nHD | 8 | BPOL | 80.9677 |
| QED | 0.147 |
| Synth | 6.132 |
| Natural Product Likeliness | 2.315 |
| NR-PPAR-gamma | 0.649 |
| Lipinski | Rejected |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Rejected |
| Pgp-inh | 0.145 |
| Pgp-sub | 0.05 |
| HIA | 0.985 |
| CACO-2 | -6.046 |
| MDCK | 0.000129377 |
| BBB | 0.076 |
| PPB | 0.892952 |
| VDSS | 0.19 |
| FU | 0.102448 |
| CYP1A2-inh | 0 |
| CYP1A2-sub | 0.173 |
| CYP2c19-inh | 0.001 |
| CYP2c19-sub | 0.095 |
| CYP2c9-inh | 0 |
| CYP2c9-sub | 0.06 |
| CYP2d6-inh | 0 |
| CYP2d6-sub | 0.148 |
| CYP3a4-inh | 0.009 |
| CYP3a4-sub | 0.052 |
| CL | 0.49 |
| T12 | 0.041 |
| hERG | 0.231 |
| Ames | 0.109 |
| ROA | 0.989 |
| SkinSen | 0.018 |
| Carcinogencity | 0.058 |
| EI | 0.002 |
| Respiratory | 0.68 |
| NR-Aromatase | 0.849 |
| Antiviral | Yes |
| Prediction | 0.851005 |