| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (4R)-4-(5-isoquinolyl)-1-methyl-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4R)-4-(5-isoquinolyl)-1-methyl-…
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) | 1.38 | 5.98 | -11.49 | 1 | 5 | 0 | 60 | 278.315 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.44 | -43.82 | 2 | 5 | 1 | 61 | 279.323 | 1 | ↓ |
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-(5-isoquinolyl)-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/398676.gif)