| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]-4-(3-methylbut-2-enyl)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) | 1.85 | 8.32 | -82.52 | 2 | 4 | 2 | 27 | 264.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 5.59 | -6.05 | 0 | 4 | 0 | 24 | 262.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.99 | -27.77 | 1 | 4 | 1 | 26 | 263.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
