| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | Yes |
Popular Name: 5-[4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]sulfonylindolin-2-one 5-[4-[2-(5-methyl-1,3,4-oxadiazo…
| 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) | -0.87 | -2.09 | -18.04 | 1 | 9 | 0 | 109 | 391.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | 0.11 | -63.02 | 2 | 9 | 1 | 110 | 392.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-[2-(1,3,4-oxadiazol-2-yl)ethyl]piperazino]sulfonyloxindole](http://zinc12.docking.org/img/rings/10691.gif)