| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 1-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-fluoro-indoline-2,3-dione 1-[[1-(difluoromethyl)imidazol-2…
| 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) | 1.35 | 6.12 | -13.1 | 0 | 5 | 0 | 57 | 295.22 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 7.19 | -39.03 | 1 | 5 | 1 | 58 | 296.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
