| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: 5-ethyl-N-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide 5-ethyl-N-[(1S)-1-(2-oxo-3,4-dih…
| 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) | 2.81 | 6.27 | -11.51 | 2 | 5 | 0 | 71 | 312.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/513138.gif)