| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: 3-acetylamino-N-[4-(2-morpholinothiazol-4-yl)phenyl]-benzamide 3-acetylamino-N-[4-(2-morpholino…
| 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) | 2.70 | -4.87 | -26.51 | 2 | 7 | 0 | 83 | 422.51 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/8481.gif)