| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 2-butyl-4-[1-(2,2,2-trifluoroethyl)imidazol-2-yl]-1H-imidazole 2-butyl-4-[1-(2,2,2-trifluoroeth…
None
| 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) | 2.62 | 7.99 | -10.07 | 1 | 4 | 0 | 47 | 272.274 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 8.29 | -33.61 | 2 | 4 | 1 | 48 | 273.282 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
