| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]acetic 2-[4-[(1-ethylimidazol-2-yl)meth…
| 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) | -1.50 | 6.31 | -67.21 | 2 | 6 | 1 | 67 | 253.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.50 | 5.86 | -32.19 | 1 | 6 | 0 | 66 | 252.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
