| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 30 | Yes |
Popular Name: 5-[[(3R)-3-methyl-1-piperidyl]methyl]-1,3-diphenyl-7H-pyrazolo[3,4-b]pyridin-6-one 5-[[(3R)-3-methyl-1-piperidyl]me…
| 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) | 4.29 | 13.61 | -40.15 | 2 | 5 | 1 | 55 | 399.518 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 11.39 | -9.88 | 1 | 5 | 0 | 54 | 398.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,7-dihydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/1948.gif)
![1,3-diphenyl-5-(piperidinomethyl)-7H-pyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/173312.gif)