| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: 1-[(2R)-2-(4-methoxyphenyl)-3-(2-thienyl)propanoyl]-2,3-dihydroquinolin-4-one 1-[(2R)-2-(4-methoxyphenyl)-3-(2…
| 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) | 4.80 | 11.49 | -13.49 | 0 | 4 | 0 | 47 | 391.492 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-phenyl-3-(2-thienyl)propanoyl]-2,3-dihydroquinolin-4-one](http://zinc12.docking.org/img/rings/98908.gif)