| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 6-fluoro-1-[(1-methylimidazol-2-yl)methyl]indoline-2,3-dione 6-fluoro-1-[(1-methylimidazol-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) | 0.79 | 6.41 | -9.12 | 0 | 5 | 0 | 57 | 259.24 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 6.82 | -37.81 | 1 | 5 | 1 | 58 | 260.248 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
