| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: (3aR,4S)-4-(4-dimethylaminophenyl)-3-phenyl-3a,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one (3aR,4S)-4-(4-dimethylaminopheny…
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) | 3.02 | 7.84 | -7.76 | 2 | 5 | 0 | 61 | 332.407 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.45 | -19.5 | 3 | 5 | 0 | 62 | 333.415 | 3 | ↓ |
![2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/397036.gif)
![3,4-diphenyl-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/399217.gif)
