| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 4,6-difluoro-1-(2-imidazol-1-ylethyl)indoline-2,3-dione 4,6-difluoro-1-(2-imidazol-1-yle…
| 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) | 0.81 | 7.66 | -14.09 | 0 | 5 | 0 | 57 | 277.23 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 8.17 | -48.49 | 1 | 5 | 1 | 58 | 278.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
