| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 4-chloro-7-fluoro-1-(2-imidazol-1-ylethyl)indoline-2,3-dione 4-chloro-7-fluoro-1-(2-imidazol-…
| 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) | 1.33 | 8 | -12.39 | 0 | 5 | 0 | 57 | 293.685 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 8.51 | -41.25 | 1 | 5 | 1 | 58 | 294.693 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
