| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 32 | Yes |
Popular Name: 7-methyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]furo[2,3-b]quinoline-2-carboxamide 7-methyl-N-[[1-(o-tolylmethyl)-4…
| 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) | 5.04 | 11.25 | -45.03 | 2 | 5 | 1 | 60 | 428.556 | 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-[(1-benzyl-4-piperidyl)methyl]furo[2,3-b]quinoline-2-carboxamide](http://zinc12.docking.org/img/rings/392550.gif)