Chemoinformaics analysis of 10-hydroxy-16-hentriacontanone
| Molecular Weight | 466.835 | nRot | 28 |
| Heavy Atom Molecular Weight | 404.339 | nRig | 1 |
| Exact Molecular Weight | 466.475 | nRing | 0 |
| Solubility: LogS | -6.86 | nHRing | 0 |
| Solubility: LogP | 10.881 | No. of Aliphatic Rings | 0 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 95 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 33 | No. of Aromatic Carbocycles | 0 |
| nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 62 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 31 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 2 | No. of Arom Bond | 0 |
| nHA | 2 | APOL | 94.7152 |
| nHD | 1 | BPOL | 63.0668 |
| QED | 0.116 |
| Synth | 2.54 |
| Natural Product Likeliness | 0.559 |
| NR-PPAR-gamma | 0.86 |
| Lipinski | Accepted |
| Pfizer | Rejected |
| GSK | Rejected |
| Golden Triangle | Rejected |
| Pgp-inh | 0 |
| Pgp-sub | 0.059 |
| HIA | 0.005 |
| CACO-2 | -5.166 |
| MDCK | 0.00000592 |
| BBB | 0.003 |
| PPB | 0.974259 |
| VDSS | 1.624 |
| FU | 0.00797274 |
| CYP1A2-inh | 0.047 |
| CYP1A2-sub | 0.149 |
| CYP2c19-inh | 0.093 |
| CYP2c19-sub | 0.046 |
| CYP2c9-inh | 0.031 |
| CYP2c9-sub | 0.97 |
| CYP2d6-inh | 0.084 |
| CYP2d6-sub | 0.039 |
| CYP3a4-inh | 0.181 |
| CYP3a4-sub | 0.014 |
| CL | 5.789 |
| T12 | 0.107 |
| hERG | 0.478 |
| Ames | 0.003 |
| ROA | 0.004 |
| SkinSen | 0.962 |
| Carcinogencity | 0.016 |
| EI | 0.899 |
| Respiratory | 0.843 |
| NR-Aromatase | 0.099 |
| Antiviral | No |
| Prediction | 0.641653 |