| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 17 | Yes |
Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]-4-propyl-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) | 1.05 | 7.42 | -82 | 2 | 4 | 2 | 27 | 238.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 5.17 | -27.75 | 1 | 4 | 1 | 26 | 237.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 6.23 | -40.11 | 1 | 4 | 1 | 26 | 237.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.99 | -6.74 | 0 | 4 | 0 | 24 | 236.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
