| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N,5-dimethyl-furo[3,2-b]pyridine-2-carboxamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 2.14 | 7.21 | -15.32 | 0 | 6 | 0 | 65 | 340.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-b]pyridine](http://zinc12.docking.org/img/rings/52253.gif)
![N-benzylfuro[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/354620.gif)