| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 25 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-[4-(2-pyrazol-1-ylethyl)piperazin-1-yl]ethanone 2-(1,2-benzoxazol-3-yl)-1-[4-(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) | 1.46 | 6.02 | -19.62 | 0 | 7 | 0 | 67 | 339.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 8.25 | -63.14 | 1 | 7 | 1 | 69 | 340.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-yl-1-[4-(2-pyrazol-1-ylethyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/76650.gif)