| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: N-benzyl-2-[4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]acetamide N-benzyl-2-[4-[3-(3-fluorophenyl…
| 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) | 3.59 | 9.06 | -52.2 | 2 | 6 | 1 | 72 | 395.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]acetamide](http://zinc12.docking.org/img/rings/563114.gif)