| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 4-methyl-1-[4-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperazin-1-yl]pentan-1-one 4-methyl-1-[4-(5-methylfuro[3,2-…
| 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) | 2.23 | 7.65 | -14.12 | 0 | 6 | 0 | 67 | 343.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-b]pyridine](http://zinc12.docking.org/img/rings/52253.gif)
![Furo[3,2-b]pyridin-2-yl(piperazino)methanone](http://zinc12.docking.org/img/rings/364088.gif)