| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 30 | Yes |
Popular Name: 3-(2-methoxyphenyl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]-propanamide 3-(2-methoxyphenyl)-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) | 4.12 | -3.58 | -15.26 | 1 | 6 | 0 | 64 | 423.538 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/10653.gif)