| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 1-(4-bromopyrazol-1-yl)-2-[[5-(4-bromo-2-thienyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethanone 1-(4-bromopyrazol-1-yl)-2-[[5-(4…
| 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) | 3.70 | 8.69 | -10.78 | 0 | 6 | 0 | 66 | 463.18 | 4 | ↓ |
![1-pyrazol-1-yl-2-[[5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]ethanone](http://zinc12.docking.org/img/rings/236853.gif)
