| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | Yes |
Popular Name: 1-methyl-5-[4-[2-(2-thienyl)acetyl]piperazin-1-yl]indolin-2-one 1-methyl-5-[4-[2-(2-thienyl)acet…
| 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) | 2.35 | 9.12 | -16.1 | 0 | 5 | 0 | 44 | 355.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-[2-(2-thienyl)acetyl]piperazino]oxindole](http://zinc12.docking.org/img/rings/139414.gif)