| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 5-chloro-2-fluoro-3-(2-imidazol-1-ylethylsulfonyl)benzoic 5-chloro-2-fluoro-3-(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) | 1.20 | 6.57 | -51.58 | 0 | 6 | -1 | 92 | 331.732 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 7.09 | -68.74 | 1 | 6 | 0 | 93 | 332.74 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
