| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]-4-(2,2,2-trifluoroethyl)piperazine 1-[(1-ethylimidazol-2-yl)methyl]…
| 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) | 1.10 | 4.49 | -29.85 | 1 | 4 | 1 | 26 | 277.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 4.08 | -8.69 | 0 | 4 | 0 | 24 | 276.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
