| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide N-[(3-methoxyphenyl)methyl]-2-[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) | 1.64 | 3.48 | -17.97 | 1 | 7 | 0 | 86 | 345.38 | 6 | ↓ |
![N-benzyl-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide](http://zinc12.docking.org/img/rings/97545.gif)
