| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: (E)-3-(2-methoxyphenyl)-1-[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]prop-2-en-1-one (E)-3-(2-methoxyphenyl)-1-[4-(5-…
| 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) | 1.14 | 4.28 | -18.45 | 1 | 6 | 0 | 71 | 345.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 3.62 | -49.02 | 0 | 6 | -1 | 68 | 344.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-1-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)piperidino]prop-2-en-1-one](http://zinc12.docking.org/img/rings/430000.gif)