| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: 1-[(2R)-3-(2-furyl)-2-(p-tolyl)propanoyl]-2,3-dihydroquinolin-4-one 1-[(2R)-3-(2-furyl)-2-(p-tolyl)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) | 4.54 | 11.92 | -12.92 | 0 | 4 | 0 | 51 | 359.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-furyl)-2-phenyl-propanoyl]-2,3-dihydroquinolin-4-one](http://zinc12.docking.org/img/rings/98881.gif)