| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 2-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-N-methyl-ethanamine 2-[5-(4-ethoxyphenyl)-1H-imidazo…
| 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) | 2.10 | 5.63 | -45.25 | 3 | 4 | 1 | 55 | 246.334 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.08 | -106.87 | 4 | 4 | 2 | 56 | 247.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
