| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | Yes |
Popular Name: 6-methoxy-N-[4-(1-piperidylmethyl)phenyl]furo[2,3-b]quinoline-2-carboxamide 6-methoxy-N-[4-(1-piperidylmethy…
| 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) | 4.46 | 9.06 | -42.7 | 2 | 6 | 1 | 69 | 416.501 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[2,3-b]quinoline](http://zinc12.docking.org/img/rings/133459.gif)
![N-[4-(piperidinomethyl)phenyl]furo[2,3-b]quinoline-2-carboxamide](http://zinc12.docking.org/img/rings/392575.gif)