| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: (2R)-2,4-dimethyl-1-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]piperazine (2R)-2,4-dimethyl-1-[[1-(2,2,2-t…
| 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) | 1.05 | 8.29 | -85.21 | 2 | 4 | 2 | 27 | 278.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.26 | -7.87 | 0 | 4 | 0 | 24 | 276.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.63 | -43.51 | 1 | 4 | 1 | 26 | 277.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
