| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 23 | Yes |
Popular Name: 4-[(3S)-3-(dimethylamino)piperidine-1-carbonyl]-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one 4-[(3S)-3-(dimethylamino)piperid…
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| 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) | 0.00 | 5.62 | -47.92 | 2 | 7 | 1 | 75 | 318.401 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydropyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/16130.gif)
![4-(piperidine-1-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/404787.gif)