| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: N-[2-[benzyl(methyl)amino]ethyl]-6-methoxy-furo[2,3-b]quinoline-2-carboxamide N-[2-[benzyl(methyl)amino]ethyl]…
| 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) | 3.48 | 7.27 | -47.38 | 2 | 6 | 1 | 69 | 390.463 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 4.94 | -10.95 | 1 | 6 | 0 | 68 | 389.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[2,3-b]quinoline](http://zinc12.docking.org/img/rings/133459.gif)
![N-[2-(benzylamino)ethyl]furo[2,3-b]quinoline-2-carboxamide](http://zinc12.docking.org/img/rings/392563.gif)