| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | Yes |
Popular Name: 5-[4-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperazin-1-yl]sulfonylindolin-2-one 5-[4-(5-methyl-1,3,4-oxadiazole-…
| 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) | -1.64 | -1.39 | -17.82 | 1 | 10 | 0 | 126 | 391.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(1,3,4-oxadiazole-2-carbonyl)piperazino]sulfonyloxindole](http://zinc12.docking.org/img/rings/10778.gif)