| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: (4-propylpiperazin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanone (4-propylpiperazin-1-yl)-(5,6,7,…
| 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) | 2.55 | 6.08 | -6.02 | 0 | 5 | 0 | 50 | 291.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 8.25 | -39.04 | 1 | 5 | 1 | 51 | 292.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole](http://zinc12.docking.org/img/rings/73137.gif)
![Piperazino(5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanone](http://zinc12.docking.org/img/rings/367457.gif)