| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: 1-[2-(2-phenylthiazol-4-yl)acetyl]-2,3-dihydroquinolin-4-one 1-[2-(2-phenylthiazol-4-yl)acety…
| 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) | 3.86 | 10.06 | -17.22 | 0 | 4 | 0 | 50 | 348.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-phenylthiazol-4-yl)acetyl]-2,3-dihydroquinolin-4-one](http://zinc12.docking.org/img/rings/98805.gif)