| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | Yes |
Popular Name: (4S)-1-benzyl-4-(2,4-dimethoxyphenyl)-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4S)-1-benzyl-4-(2,4-dimethoxyph…
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) | 3.13 | 5.53 | -9.86 | 1 | 6 | 0 | 69 | 363.417 | 5 | ↓ |
| Ref Reference (pH 7) | 2.95 | 8.2 | -10.1 | 1 | 6 | 0 | 65 | 363.417 | 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)
![1-benzyl-4-phenyl-4,5-dihydropyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/582457.gif)