| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: 1-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]-2-pyrazol-1-yl-ethanone 1-[4-(4-ethoxypyrimidin-2-yl)pip…
| 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) | 0.82 | 6.74 | -18 | 0 | 8 | 0 | 76 | 316.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 7.06 | -45.12 | 1 | 8 | 1 | 78 | 317.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-pyrazol-1-yl-1-[4-(2-pyrimidyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/234159.gif)