| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-1H-imidazole-4-carboxylic 2-[4-(difluoromethoxy)phenyl]-1H…
| 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) | 2.47 | 5.1 | -57.3 | 1 | 5 | -1 | 78 | 253.184 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.51 | -38.04 | 2 | 5 | 0 | 79 | 254.192 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
