| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 28 | Yes |
Popular Name: 6-methyl-2-[4-(2-oxoindolin-5-yl)sulfonylpiperazin-1-yl]pyrimidine-4-carbonitrile 6-methyl-2-[4-(2-oxoindolin-5-yl…
| 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) | 1.35 | 6.17 | -16.12 | 1 | 9 | 0 | 119 | 398.448 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(2-pyrimidyl)piperazino]sulfonyloxindole](http://zinc12.docking.org/img/rings/11591.gif)