| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(2-thienyl)ethyl]-indolin-2-one 3-hydroxy-1-(2-methylprop-2-enyl…
| 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) | 3.08 | 0.3 | -12.73 | 1 | 4 | 0 | 57 | 327.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(2-thienyl)ethyl]oxindole](http://zinc12.docking.org/img/rings/4097.gif)