| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | Yes |
Popular Name: 2-(2-furyl)-8-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,10-trien-9-one 2-(2-furyl)-8-phenyl-5,7,8-triaz…
| 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) | 2.38 | 7.69 | -14.57 | 1 | 5 | 0 | 64 | 277.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydropyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/16130.gif)
![4-(2-furyl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/248689.gif)