| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | Yes |
Popular Name: (4S)-4-benzyl-3-(2-furyl)-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one (4S)-4-benzyl-3-(2-furyl)-1,4,5,…
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) | 2.27 | 6.79 | -9.08 | 2 | 5 | 0 | 71 | 293.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/76239.gif)
![4-benzyl-3-(2-furyl)-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/612322.gif)