| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 26 | No |
Popular Name: (2-isopropylsulfonylphenyl)-[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone (2-isopropylsulfonylphenyl)-[4-(…
| 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) | 0.20 | 3.63 | -25.83 | 1 | 7 | 0 | 96 | 395.506 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.04 | -52.77 | 0 | 7 | -1 | 93 | 394.498 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)piperidino]methanone](http://zinc12.docking.org/img/rings/436763.gif)