Chemoinformaics analysis of BETA-CAROTENE-5,6-MONOEPOXIDE
| Molecular Weight | 552.887 | nRot | 10 |
| Heavy Atom Molecular Weight | 496.439 | nRig | 23 |
| Exact Molecular Weight | 552.433 | nRing | 3 |
| Solubility: LogS | -7.753 | nHRing | 1 |
| Solubility: LogP | 10.412 | No. of Aliphatic Rings | 3 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 2 |
| Atoms Count | 97 | No. of Aliphatic Hetero Cycles | 1 |
| No. of Heavy Atom | 41 | No. of Aromatic Carbocycles | 0 |
| nHetero | 1 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 1 |
| No. of Hydrogen atom | 56 | No. of Saturated Hetero Cycles | 1 |
| No. of Carbon atom | 40 | No. of Saturated Rings | 2 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 1 | No. of Arom Bond | 0 |
| nHA | 1 | APOL | 104.942 |
| nHD | 0 | BPOL | 57.9156 |
| QED | 0.194 |
| Synth | 4.717 |
| Natural Product Likeliness | 1.96 |
| NR-PPAR-gamma | 0.011 |
| Lipinski | Rejected |
| Pfizer | Rejected |
| GSK | Rejected |
| Golden Triangle | Rejected |
| Pgp-inh | 1 |
| Pgp-sub | 0.192 |
| HIA | 0.049 |
| CACO-2 | -5.565 |
| MDCK | 0.00000988 |
| BBB | 0.001 |
| PPB | 1.01298 |
| VDSS | 5.533 |
| FU | 0.0258611 |
| CYP1A2-inh | 0.071 |
| CYP1A2-sub | 0.941 |
| CYP2c19-inh | 0.134 |
| CYP2c19-sub | 0.985 |
| CYP2c9-inh | 0.083 |
| CYP2c9-sub | 0.37 |
| CYP2d6-inh | 0.938 |
| CYP2d6-sub | 0.976 |
| CYP3a4-inh | 0.389 |
| CYP3a4-sub | 0.946 |
| CL | 1.188 |
| T12 | 0.078 |
| hERG | 0.882 |
| Ames | 0.131 |
| ROA | 0.212 |
| SkinSen | 0.988 |
| Carcinogencity | 0.148 |
| EI | 0.346 |
| Respiratory | 0.344 |
| NR-Aromatase | 0.97 |
| Antiviral | Yes |
| Prediction | 0.577717 |