| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 7-bromo-5-fluoro-1-[2-(2-pyridyl)ethyl]indoline-2,3-dione 7-bromo-5-fluoro-1-[2-(2-pyridyl…
| 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) | 1.44 | 7.31 | -6.82 | 0 | 4 | 0 | 52 | 349.159 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 7.55 | -36.01 | 1 | 4 | 1 | 53 | 350.167 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-pyridyl)ethyl]isatin](http://zinc12.docking.org/img/rings/562241.gif)