| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(4-pyridylmethyl)piperazin-1-yl]acetamide N-(2,1,3-benzoxadiazol-4-yl)-2-[…
None
| 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) | 1.43 | 4.47 | -52.46 | 2 | 8 | 1 | 89 | 353.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.55 | -50.08 | 2 | 8 | 1 | 89 | 353.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 2.28 | -11.72 | 1 | 8 | 0 | 87 | 352.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzofurazan-4-yl-2-[4-(4-pyridylmethyl)piperazino]acetamide](http://zinc12.docking.org/img/rings/121974.gif)