| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 29 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-[4-(6-pyrazol-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone 2-(1,2-benzoxazol-3-yl)-1-[4-(6-…
| 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) | 2.17 | 9.41 | -25.99 | 0 | 9 | 0 | 93 | 389.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-yl-1-[4-(6-pyrazol-1-ylpyridazin-3-yl)piperazino]ethanone](http://zinc12.docking.org/img/rings/543414.gif)