| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 4-[[2-(2,3-difluorophenyl)imidazol-1-yl]methyl]benzenesulfonamide 4-[[2-(2,3-difluorophenyl)imidaz…
| 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) | 2.63 | 5.23 | -21.55 | 2 | 5 | 0 | 78 | 349.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 5.69 | -46.34 | 3 | 5 | 1 | 79 | 350.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
