| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(2R)-2-phenylbutyl]acetamide 2-[2-oxo-5-(2-thienyl)-1,3,4-oxa…
| 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) | 3.16 | 6.24 | -17.03 | 1 | 6 | 0 | 77 | 357.435 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/97541.gif)