| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 1-[2-[[(1S)-1-(2-furyl)ethyl]amino]ethyl]quinolin-4-one 1-[2-[[(1S)-1-(2-furyl)ethyl]ami…
| 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) | 1.62 | 8.34 | -68.7 | 2 | 4 | 1 | 52 | 283.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-furfurylamino)ethyl]-4-quinolone](http://zinc12.docking.org/img/rings/77127.gif)