| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | No |
Popular Name: 2,2,2-trifluoro-1-[1-(2-imidazol-1-ylethyl)triazol-4-yl]ethanone 2,2,2-trifluoro-1-[1-(2-imidazol…
| 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) | 0.22 | 5.92 | -44.15 | 1 | 6 | 1 | 67 | 260.199 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 5.4 | -12.92 | 0 | 6 | 0 | 66 | 259.191 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
