| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | Yes |
Popular Name: 2-[4-(difluoromethoxy)-3-ethoxy-phenyl]-1H-imidazole-4-carboxylic 2-[4-(difluoromethoxy)-3-ethoxy-…
| 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) | 2.43 | 5.94 | -57.63 | 1 | 6 | -1 | 87 | 297.237 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.35 | -38.24 | 2 | 6 | 0 | 89 | 298.245 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
