| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 18 | Yes |
Popular Name: 1-(4-fluoro-3-methoxy-phenyl)sulfonyl-2-methyl-4,5-dihydroimidazole 1-(4-fluoro-3-methoxy-phenyl)sul…
| 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) | 1.56 | 1.72 | -9.91 | 0 | 5 | 0 | 59 | 272.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 2.75 | -40.58 | 1 | 5 | 1 | 61 | 273.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
