| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 31 | Yes |
Popular Name: 2-(3-acetylphenoxy)-N-[4-(2-morpholinothiazol-4-yl)phenyl]-acetamide 2-(3-acetylphenoxy)-N-[4-(2-morp…
| 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) | 3.35 | -3.28 | -27 | 1 | 7 | 0 | 81 | 437.521 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/8489.gif)