| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 21 | No |
Popular Name: 1-[(E)-2-methyl-3-(2-thienyl)prop-2-enoyl]-2,3-dihydroquinolin-4-one 1-[(E)-2-methyl-3-(2-thienyl)pro…
| 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) | 3.59 | 8.63 | -12.24 | 0 | 3 | 0 | 37 | 297.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-thienyl)acryloyl]-2,3-dihydroquinolin-4-one](http://zinc12.docking.org/img/rings/98961.gif)