| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 5-bromo-6-fluoro-1-(2-morpholinoethyl)indoline-2,3-dione 5-bromo-6-fluoro-1-(2-morpholino…
| 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) | 1.65 | 4.06 | -8.4 | 0 | 5 | 0 | 52 | 357.179 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.34 | -50.84 | 1 | 5 | 1 | 53 | 358.187 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
