| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 27 | Yes |
Popular Name: (4R)-4-[1-(p-tolylmethyl)benzimidazol-2-yl]-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one (4R)-4-[1-(p-tolylmethyl)benzimi…
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) | 2.95 | 9.29 | -21.71 | 2 | 6 | 0 | 76 | 357.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 9.4 | -35.31 | 3 | 6 | 1 | 77 | 358.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/397036.gif)
![4-(1-benzylbenzimidazol-2-yl)-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/590435.gif)