| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: 1-[(1-methylimidazol-2-yl)methyl]-4-(2,2,2-trifluoroethyl)piperazine 1-[(1-methylimidazol-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) | 0.72 | 3.6 | -30.65 | 1 | 4 | 1 | 26 | 263.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 2.92 | -8.29 | 0 | 4 | 0 | 24 | 262.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
