| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 28 | Yes |
Popular Name: [4-[(4S)-1-methyl-6-oxo-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]phenyl] [4-[(4S)-1-methyl-6-oxo-5,7-dihy…
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) | 3.42 | 6.47 | -15.72 | 1 | 7 | 0 | 86 | 377.4 | 5 | ↓ |
| Ref Reference (pH 7) | 3.24 | 9.1 | -16.34 | 1 | 7 | 0 | 82 | 377.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/12109.gif)
![Benzoic Acid [4-(4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl] Ester](http://zinc12.docking.org/img/rings/585111.gif)