| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-7-methyl-furo[2,3-b]quinoline-2-carboxamide N-[(1R)-3-(2-furyl)-1-methyl-pro…
| 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) | 4.10 | 7.43 | -12.69 | 1 | 5 | 0 | 68 | 348.402 | 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-[3-(2-furyl)propyl]furo[2,3-b]quinoline-2-carboxamide](http://zinc12.docking.org/img/rings/392549.gif)