| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 21 | Yes |
Popular Name: 1-(2-methoxyethyl)-4-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]piperazine 1-(2-methoxyethyl)-4-[[1-(2,2,2-…
| 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) | 0.70 | 5.32 | -34.91 | 1 | 5 | 1 | 35 | 307.34 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 2.57 | -8.8 | 0 | 5 | 0 | 34 | 306.332 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 7.65 | -84.92 | 2 | 5 | 2 | 36 | 308.348 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 4.91 | -41.14 | 1 | 5 | 1 | 35 | 307.34 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
