| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 7-bromo-5-fluoro-1-(2-imidazol-1-ylethyl)indoline-2,3-dione 7-bromo-5-fluoro-1-(2-imidazol-1…
| 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) | 0.48 | 7.88 | -9.14 | 0 | 5 | 0 | 57 | 338.136 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 8.4 | -36.75 | 1 | 5 | 1 | 58 | 339.144 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
