| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: 5-methyl-N-[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]furo[3,2-b]pyridine-2-carboxamide 5-methyl-N-[1-[2-(methylamino)-2…
| 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) | 0.03 | 2.03 | -25.48 | 2 | 8 | 0 | 102 | 313.317 | 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-(1H-pyrazol-4-yl)furo[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/373129.gif)