Chemoinformaics analysis of CONESSINE DIHYDRATE
| Molecular Weight | 392.628 | nRot | 1 |
| Heavy Atom Molecular Weight | 348.276 | nRig | 24 |
| Exact Molecular Weight | 392.34 | nRing | 5 |
| Solubility: LogS | -4.51 | nHRing | 1 |
| Solubility: LogP | 4.721 | No. of Aliphatic Rings | 5 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 2 | No. of Aliphatic Carbocycles Rings | 4 |
| Atoms Count | 72 | No. of Aliphatic Hetero Cycles | 1 |
| No. of Heavy Atom | 28 | No. of Aromatic Carbocycles | 0 |
| nHetero | 4 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 3 |
| No. of Hydrogen atom | 44 | No. of Saturated Hetero Cycles | 1 |
| No. of Carbon atom | 24 | No. of Saturated Rings | 4 |
| No. of Nitrogen atom | 2 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 2 | No. of Arom Bond | 0 |
| nHA | 2 | APOL | 73.2229 |
| nHD | 0 | BPOL | 44.0891 |
| QED | 0.622 |
| Synth | 4.965 |
| Natural Product Likeliness | 2.36 |
| NR-PPAR-gamma | 0.004 |
| Lipinski | Accepted |
| Pfizer | Rejected |
| GSK | Rejected |
| Golden Triangle | Accepted |
| Pgp-inh | 0.004 |
| Pgp-sub | 0.001 |
| HIA | 0.005 |
| CACO-2 | -4.84 |
| MDCK | 0.0000065 |
| BBB | 0.697 |
| PPB | 0.664696 |
| VDSS | 2.545 |
| FU | 0.383835 |
| CYP1A2-inh | 0.022 |
| CYP1A2-sub | 0.255 |
| CYP2c19-inh | 0.018 |
| CYP2c19-sub | 0.993 |
| CYP2c9-inh | 0.018 |
| CYP2c9-sub | 0.059 |
| CYP2d6-inh | 0.902 |
| CYP2d6-sub | 0.94 |
| CYP3a4-inh | 0.065 |
| CYP3a4-sub | 0.91 |
| CL | 20.755 |
| T12 | 0.029 |
| hERG | 0.151 |
| Ames | 0.025 |
| ROA | 0.149 |
| SkinSen | 0.026 |
| Carcinogencity | 0.314 |
| EI | 0.006 |
| Respiratory | 0.985 |
| NR-Aromatase | 0.002 |
| Antiviral | No |
| Prediction | 0.54071 |