| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: 1-(2,5-dimethoxyphenyl)-2-[[5-(2-furyl)-4-isobutyl-1,2,4-triazol-3-yl]sulfanyl]ethanone 1-(2,5-dimethoxyphenyl)-2-[[5-(2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.95 | 11.16 | -14.63 | 0 | 7 | 0 | 79 | 401.488 | 9 | ↓ |
![2-[[5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/124830.gif)
