| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: 2-[2-(trifluoromethoxy)phenyl]-1H-imidazole-4-carboxylic 2-[2-(trifluoromethoxy)phenyl]-1…
| 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) | 2.77 | 5.71 | -62.03 | 1 | 5 | -1 | 78 | 271.174 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 5.85 | -31.56 | 2 | 5 | 0 | 79 | 272.182 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
