| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: 2-[4-[(4R)-1-tert-butyl-6-oxo-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]acetamide 2-[4-[(4R)-1-tert-butyl-6-oxo-5,…
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) | 1.47 | 2.7 | -19.7 | 3 | 7 | 0 | 103 | 342.399 | 5 | ↓ |
| Ref Reference (pH 7) | 1.29 | 5.2 | -21.07 | 3 | 7 | 0 | 99 | 342.399 | 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)
![4-phenyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/582448.gif)