| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 21 | Yes |
Popular Name: 3-[2-(4-methoxyphenyl)furo[4,5-b]pyridin-3-yl]prop-2-yn-1-ol 3-[2-(4-methoxyphenyl)furo[4,5-b…
None
| 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) | 2.84 | 4.67 | -16.06 | 1 | 4 | 0 | 55 | 279.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-b]pyridine](http://zinc12.docking.org/img/rings/52253.gif)
![2-phenylfuro[3,2-b]pyridine](http://zinc12.docking.org/img/rings/253765.gif)