Chemoinformaics analysis of 7-O-Alpha-L-Rhamnopyranosyl-(1-4)-Beta-D-Glucopyranosil
| Molecular Weight | 594.522 | nRot | 6 |
| Heavy Atom Molecular Weight | 564.282 | nRig | 30 |
| Exact Molecular Weight | 594.158 | nRing | 5 |
| Solubility: LogS | -4.082 | nHRing | 3 |
| Solubility: LogP | -0.578 | No. of Aliphatic Rings | 2 |
| Acid Count | 0 | No. of Aromatic Rings | 3 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 72 | No. of Aliphatic Hetero Cycles | 2 |
| No. of Heavy Atom | 42 | No. of Aromatic Carbocycles | 2 |
| nHetero | 15 | No. of Aromatic Hetero Cycles | 1 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 30 | No. of Saturated Hetero Cycles | 2 |
| No. of Carbon atom | 27 | No. of Saturated Rings | 2 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
| No. of Oxygen atom | 15 | No. of Arom Bond | 17 |
| nHA | 15 | APOL | 77.1238 |
| nHD | 9 | BPOL | 39.6442 |
| QED | 0.154 |
| Synth | 4.653 |
| Natural Product Likeliness | 1.873 |
| NR-PPAR-gamma | 0.932 |
| Lipinski | Rejected |
| Pfizer | Accepted |
| GSK | Rejected |
| Golden Triangle | Rejected |
| Pgp-inh | 0.001 |
| Pgp-sub | 0.986 |
| HIA | 0.844 |
| CACO-2 | -6.285 |
| MDCK | 0.0000807 |
| BBB | 0.249 |
| PPB | 0.752365 |
| VDSS | 0.661 |
| FU | 0.169592 |
| CYP1A2-inh | 0.018 |
| CYP1A2-sub | 0.023 |
| CYP2c19-inh | 0.006 |
| CYP2c19-sub | 0.065 |
| CYP2c9-inh | 0.001 |
| CYP2c9-sub | 0.421 |
| CYP2d6-inh | 0.007 |
| CYP2d6-sub | 0.163 |
| CYP3a4-inh | 0.006 |
| CYP3a4-sub | 0.006 |
| CL | 1.376 |
| T12 | 0.309 |
| hERG | 0.013 |
| Ames | 0.718 |
| ROA | 0.036 |
| SkinSen | 0.012 |
| Carcinogencity | 0.73 |
| EI | 0.006 |
| Respiratory | 0.012 |
| NR-Aromatase | 0.939 |
| Antiviral | Yes |
| Prediction | 0.825868 |