| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: (4S)-1-isopentyl-3-methyl-4-phenethyl-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4S)-1-isopentyl-3-methyl-4-phen…
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) | 3.92 | 10.61 | -8.39 | 1 | 4 | 0 | 47 | 325.456 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/76239.gif)
![4-phenethyl-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/418567.gif)