| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 28 | Yes |
Popular Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide 2-[(1-bromo-2-naphthyl)oxy]-N-[4…
| 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) | 3.69 | 9.95 | -31.09 | 2 | 6 | 0 | 76 | 438.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2-keto-4-imidazolin-1-yl)phenyl]-2-(2-naphthoxy)acetamide](http://zinc12.docking.org/img/rings/427191.gif)