Chemoinformaics analysis of FURFURYL-ALCOHOL
| Molecular Weight | 98.101 | nRot | 1 |
| Heavy Atom Molecular Weight | 92.053 | nRig | 5 |
| Exact Molecular Weight | 98.0368 | nRing | 1 |
| Solubility: LogS | 0.231 | nHRing | 1 |
| Solubility: LogP | 0.354 | No. of Aliphatic Rings | 0 |
| Acid Count | 0 | No. of Aromatic Rings | 1 |
| Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
| Atoms Count | 13 | No. of Aliphatic Hetero Cycles | 0 |
| No. of Heavy Atom | 7 | No. of Aromatic Carbocycles | 0 |
| nHetero | 2 | No. of Aromatic Hetero Cycles | 1 |
| nBridge Head | 0 | No. Saturated Carbocycles | 0 |
| No. of Hydrogen atom | 6 | No. of Saturated Hetero Cycles | 0 |
| No. of Carbon atom | 5 | No. of Saturated Rings | 0 |
| No. of Nitrogen atom | 0 | No. of Arom Atom | 5 |
| No. of Oxygen atom | 2 | No. of Arom Bond | 5 |
| nHA | 2 | APOL | 13.9548 |
| nHD | 1 | BPOL | 7.75524 |
| QED | 0.562 |
| Synth | 2.19 |
| Natural Product Likeliness | -0.108 |
| NR-PPAR-gamma | 0.002 |
| Lipinski | Accepted |
| Pfizer | Accepted |
| GSK | Accepted |
| Golden Triangle | Rejected |
| Pgp-inh | 0 |
| Pgp-sub | 0.006 |
| HIA | 0.009 |
| CACO-2 | -4.367 |
| MDCK | 0.000107912 |
| BBB | 0.931 |
| PPB | 0.661124 |
| VDSS | 3.282 |
| FU | 0.619088 |
| CYP1A2-inh | 0.528 |
| CYP1A2-sub | 0.24 |
| CYP2c19-inh | 0.089 |
| CYP2c19-sub | 0.27 |
| CYP2c9-inh | 0.012 |
| CYP2c9-sub | 0.11 |
| CYP2d6-inh | 0.008 |
| CYP2d6-sub | 0.485 |
| CYP3a4-inh | 0.007 |
| CYP3a4-sub | 0.271 |
| CL | 9.128 |
| T12 | 0.898 |
| hERG | 0.047 |
| Ames | 0.11 |
| ROA | 0.824 |
| SkinSen | 0.379 |
| Carcinogencity | 0.851 |
| EI | 0.989 |
| Respiratory | 0.776 |
| NR-Aromatase | 0.005 |
| Antiviral | No |
| Prediction | 0.921075 |