| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | Yes |
Popular Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone (6-methoxyfuro[2,3-b]quinolin-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) | 3.94 | 6.86 | -11.78 | 0 | 7 | 0 | 68 | 417.465 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[2,3-b]quinoline](http://zinc12.docking.org/img/rings/133459.gif)
![Furo[2,3-b]quinolin-2-yl-(4-phenylpiperazino)methanone](http://zinc12.docking.org/img/rings/392560.gif)