Chemoinformaics analysis of PALMITOLEIC-ACID
| Molecular Weight | 254.414 | nRot | 13 |
| Heavy Atom Molecular Weight | 224.174 | nRig | 2 |
| Exact Molecular Weight | 254.225 | nRing | 0 |
| Solubility: LogS | -4.791 | nHRing | 0 |
| Solubility: LogP | 6.293 | No. of Aliphatic Rings | 0 |
| Acid Count | 1 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 48 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 18 | No. of Aromatic Carbocycles | 0 |
| nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 30 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 16 | 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 | 1 | APOL | 48.3278 |
| nHD | 1 | BPOL | 30.9642 |
| QED | 0.356 |
| Synth | 2.011 |
| Natural Product Likeliness | 0.966 |
| NR-PPAR-gamma | 0.981 |
| Lipinski | Accepted |
| Pfizer | Rejected |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 0.001 |
| Pgp-sub | 0.001 |
| HIA | 0.007 |
| CACO-2 | -4.859 |
| MDCK | 0.0000254 |
| BBB | 0.215 |
| PPB | 0.983955 |
| VDSS | 0.532 |
| FU | 0.0138146 |
| CYP1A2-inh | 0.248 |
| CYP1A2-sub | 0.189 |
| CYP2c19-inh | 0.088 |
| CYP2c19-sub | 0.109 |
| CYP2c9-inh | 0.332 |
| CYP2c9-sub | 0.987 |
| CYP2d6-inh | 0.006 |
| CYP2d6-sub | 0.085 |
| CYP3a4-inh | 0.038 |
| CYP3a4-sub | 0.021 |
| CL | 2.627 |
| T12 | 0.673 |
| hERG | 0.027 |
| Ames | 0.005 |
| ROA | 0.019 |
| SkinSen | 0.944 |
| Carcinogencity | 0.101 |
| EI | 0.978 |
| Respiratory | 0.677 |
| NR-Aromatase | 0.111 |
| Antiviral | Yes |
| Prediction | 0.747059 |