| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 3-[2-(2-naphthyloxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-[2-(2-naphthyloxy)ethyl]-5-(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) | 3.97 | 7.44 | -12.06 | 0 | 5 | 0 | 57 | 338.388 | 5 | ↓ |
![3-[2-(2-naphthoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/185058.gif)
