| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: (3aR,4S)-4-(1-isopropylindolin-5-yl)-3a,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one (3aR,4S)-4-(1-isopropylindolin-5…
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) | 1.99 | 6.97 | -13.27 | 2 | 5 | 0 | 61 | 296.374 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 6.69 | -41.52 | 2 | 5 | 1 | 58 | 297.382 | 2 | ↓ |
![2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/397036.gif)
![4-indolin-5-yl-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/405837.gif)
