| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 1-[2-[(1-bromo-2-naphthyl)oxy]ethyl]-2-methyl-imidazole 1-[2-[(1-bromo-2-naphthyl)oxy]et…
| 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) | 3.68 | 10.45 | -34.71 | 1 | 3 | 1 | 28 | 332.221 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 9.97 | -9.63 | 0 | 3 | 0 | 27 | 331.213 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-naphthoxy)ethyl]imidazole](http://zinc12.docking.org/img/rings/19667.gif)