| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: 4-chloro-3-methyl-N-(2-morpholinoethyl)-1-(p-tolyl)pyrazolo[4,5-e]pyridine-5-carboxamide 4-chloro-3-methyl-N-(2-morpholin…
| 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) | 2.40 | 6.47 | -14.83 | 1 | 7 | 0 | 72 | 413.909 | 5 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(2-morpholinoethyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/129396.gif)
