| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 31 | Yes |
Popular Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide 2-(4-acetyl-2-methoxy-phenoxy)-N…
| 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) | 4.00 | 7.94 | -31.41 | 1 | 7 | 0 | 91 | 416.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/110841.gif)