| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 32 | Yes |
Popular Name: N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide N-[2-[1-(2,1,3-benzoxadiazol-5-y…
| 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) | 3.71 | 10.72 | -78.87 | 2 | 9 | 1 | 100 | 433.492 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.46 | -23.08 | 1 | 9 | 0 | 98 | 432.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[1-(benzofurazan-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]benzamide](http://zinc12.docking.org/img/rings/60664.gif)