| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: (4R)-1-(3-chlorophenyl)-4-(4-ethylphenyl)-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4R)-1-(3-chlorophenyl)-4-(4-eth…
| 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) | 4.37 | 11.21 | -10.72 | 1 | 4 | 0 | 47 | 351.837 | 3 | ↓ |
![1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/76239.gif)
![1,4-diphenyl-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/392620.gif)
