Chemoinformaics analysis of 4-Alpha-Methylstigmasta-7,24(28)-Dien-3beta-Ol
| Molecular Weight | 426.729 | nRot | 5 |
| Heavy Atom Molecular Weight | 376.329 | nRig | 21 |
| Exact Molecular Weight | 426.386 | nRing | 4 |
| Solubility: LogS | -6.998 | nHRing | 0 |
| Solubility: LogP | 7.517 | No. of Aliphatic Rings | 4 |
| Acid Count | 0 | No. of Aromatic Rings | 0 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 4 |
| Atoms Count | 81 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 31 | No. of Aromatic Carbocycles | 0 |
| nHetero | 1 | No. of Aromatic Hetero Cycles | 0 |
| nBridge Head | 0 | No. Saturated Carbocycles | 3 |
| No. of Hydrogen atom | 50 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 30 | No. of Saturated Rings | 3 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
| No. of Oxygen atom | 1 | No. of Arom Bond | 0 |
| nHA | 1 | APOL | 84.2417 |
| nHD | 1 | BPOL | 50.1604 |
| QED | 0.439 |
| Synth | 4.788 |
| Natural Product Likeliness | 3.05 |
| NR-PPAR-gamma | 0.004 |
| Lipinski | Accepted |
| Pfizer | Rejected |
| GSK | Rejected |
| Golden Triangle | Rejected |
| Pgp-inh | 0.258 |
| Pgp-sub | 0 |
| HIA | 0.007 |
| CACO-2 | -4.578 |
| MDCK | 0.00000635 |
| BBB | 0.884 |
| PPB | 0.994606 |
| VDSS | 2.739 |
| FU | 0.0159935 |
| CYP1A2-inh | 0.059 |
| CYP1A2-sub | 0.466 |
| CYP2c19-inh | 0.075 |
| CYP2c19-sub | 0.935 |
| CYP2c9-inh | 0.109 |
| CYP2c9-sub | 0.465 |
| CYP2d6-inh | 0.015 |
| CYP2d6-sub | 0.685 |
| CYP3a4-inh | 0.236 |
| CYP3a4-sub | 0.527 |
| CL | 13.85 |
| T12 | 0.008 |
| hERG | 0.006 |
| Ames | 0.021 |
| ROA | 0.105 |
| SkinSen | 0.009 |
| Carcinogencity | 0.037 |
| EI | 0.008 |
| Respiratory | 0.804 |
| NR-Aromatase | 0.005 |
| Antiviral | No |
| Prediction | 0.684824 |