| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 33 | Yes |
Popular Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-(2-oxobenzooxazol-3-yl)-butanamide N-[4-(2-morpholinothiazol-4-yl)p…
| 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) | 3.26 | -3.35 | -22.62 | 1 | 8 | 0 | 89 | 464.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]butyramide](http://zinc12.docking.org/img/rings/8570.gif)