| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: N,5-dimethyl-N-[(1R)-1-(2-thienyl)ethyl]furo[3,2-b]pyridine-2-carboxamide N,5-dimethyl-N-[(1R)-1-(2-thieny…
| 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) | 2.95 | 7.46 | -10.46 | 0 | 4 | 0 | 46 | 300.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-b]pyridine](http://zinc12.docking.org/img/rings/52253.gif)
![N-(2-thenyl)furo[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/354632.gif)