Chemoinformaics analysis of D-Sorbitol-6-phosphate
| Molecular Weight | 262.151 | nRot | 7 |
| Heavy Atom Molecular Weight | 247.031 | nRig | 8 |
| Exact Molecular Weight | 262.045 | nRing | 0 |
| Solubility: LogS | -4.617 | nHRing | 0 |
| Solubility: LogP | 4.11 | No. of Aliphatic Rings | 0 |
| Acid Count | 2 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 31 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 16 | No. of Aromatic Carbocycles | 0 |
| nHetero | 10 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 15 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 6 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 9 | No. of Arom Bond | 0 |
| nHA | 7 | APOL | 30.8699 |
| nHD | 7 | BPOL | 25.4921 |
| QED | 0.695 |
| Synth | 2.637 |
| Natural Product Likeliness | 0.666 |
| NR-PPAR-gamma | 0.008 |
| Lipinski | Accepted |
| Pfizer | Rejected |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 0.766 |
| Pgp-sub | 0.002 |
| HIA | 0.003 |
| CACO-2 | -4.536 |
| MDCK | 0.0000166 |
| BBB | 0.202 |
| PPB | 0.946944 |
| VDSS | 0.706 |
| FU | 0.0420524 |
| CYP1A2-inh | 0.832 |
| CYP1A2-sub | 0.957 |
| CYP2c19-inh | 0.939 |
| CYP2c19-sub | 0.909 |
| CYP2c9-inh | 0.876 |
| CYP2c9-sub | 0.881 |
| CYP2d6-inh | 0.234 |
| CYP2d6-sub | 0.871 |
| CYP3a4-inh | 0.366 |
| CYP3a4-sub | 0.729 |
| CL | 10.658 |
| T12 | 0.371 |
| hERG | 0.021 |
| Ames | 0.015 |
| ROA | 0.029 |
| SkinSen | 0.925 |
| Carcinogencity | 0.475 |
| EI | 0.985 |
| Respiratory | 0.769 |
| NR-Aromatase | 0.007 |
| Antiviral | No |
| Prediction | 0.839026 |