| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 24 | Yes |
Popular Name: (2S,3R)-2-[2-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]quinuclidin-3-ol (2S,3R)-2-[2-[4-(5-ethyl-1,3,4-o…
| 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) | 2.12 | 3.98 | -42.93 | 2 | 5 | 1 | 64 | 324.404 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 1.63 | -8.95 | 1 | 5 | 0 | 62 | 323.396 | 2 | ↓ |
![2-[4-(2-quinuclidin-2-ylethynyl)phenyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/198256.gif)
