| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: N,5-dimethyl-N-phenethyl-furo[3,2-b]pyridine-2-carboxamide N,5-dimethyl-N-phenethyl-furo[3,…
| 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) | 2.90 | 8.8 | -11.98 | 0 | 4 | 0 | 46 | 294.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-b]pyridine](http://zinc12.docking.org/img/rings/52253.gif)
![N-phenethylfuro[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/467332.gif)