| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | Yes |
Popular Name: (2S)-1-[(2R)-2-ethyl-1-piperidyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one (2S)-1-[(2R)-2-ethyl-1-piperidyl…
| 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) | 4.02 | 5.9 | -9.1 | 0 | 5 | 0 | 59 | 345.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/2405.gif)