| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: (4R)-4-[5-(4-acetylphenyl)-2-furyl]-1-methyl-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4R)-4-[5-(4-acetylphenyl)-2-fur…
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) | 2.57 | 5.43 | -15.15 | 1 | 6 | 0 | 81 | 335.363 | 3 | ↓ |
| Ref Reference (pH 7) | 2.39 | 8.19 | -16.12 | 1 | 6 | 0 | 77 | 335.363 | 3 | ↓ |
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-(5-phenyl-2-furyl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/582491.gif)