| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-indolin-2-one 1-[(2-fluorophenyl)methyl]-3-hyd…
| 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) | 2.98 | 1.77 | -17.98 | 1 | 5 | 0 | 70 | 379.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[2-(2-furyl)-2-keto-ethyl]oxindole](http://zinc12.docking.org/img/rings/4491.gif)