| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | Yes |
Popular Name: 2-[3-(difluoromethoxy)-4-methoxy-phenyl]-1H-imidazole-4-carboxylic 2-[3-(difluoromethoxy)-4-methoxy…
| 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) | 2.06 | 5.02 | -65.08 | 1 | 6 | -1 | 87 | 283.21 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.43 | -35.18 | 2 | 6 | 0 | 89 | 284.218 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
