| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: (5-methylfuro[3,2-b]pyridin-2-yl)-(4-pyridazin-3-yl-1,4-diazepan-1-yl)methanone (5-methylfuro[3,2-b]pyridin-2-yl…
| 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) | 1.35 | 7.5 | -16.63 | 0 | 7 | 0 | 75 | 337.383 | 2 | ↓ |
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-(4-pyridazin-3-yl-1,4-diazepan-1-yl)methanone](http://zinc12.docking.org/img/rings/503278.gif)