| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | Yes |
Popular Name: 5-benzyl-N-(2-morpholinoethyl)-3-oxo-2-phenyl-pyrazolo[3,4-d]pyridine-7-carboxamide 5-benzyl-N-(2-morpholinoethyl)-3…
| 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) | 2.20 | 8.24 | -40.02 | 1 | 8 | 0 | 81 | 457.534 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5-dihydropyrazolo[4,3-c]pyridin-3-one](http://zinc12.docking.org/img/rings/113440.gif)
![5-benzyl-3-keto-N-(2-morpholinoethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/113495.gif)