| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (4S)-4-(3-bromophenyl)-1-tert-butyl-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4S)-4-(3-bromophenyl)-1-tert-bu…
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) | 3.47 | 5.92 | -7.59 | 1 | 4 | 0 | 50 | 348.244 | 2 | ↓ |
| Ref Reference (pH 7) | 3.28 | 8.39 | -8.05 | 1 | 4 | 0 | 47 | 348.244 | 2 | ↓ |
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)
![4-phenyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/582448.gif)