| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 27 | Yes |
Popular Name: 2-(8-chloro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(3,5-dimethylphenyl)acetamide 2-(8-chloro-3-oxo-1H-pyrazolo[4,…
| 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) | 4.31 | 5.85 | -16.9 | 2 | 6 | 0 | 80 | 380.835 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydropyrazolo[4,3-c]quinolin-3-one](http://zinc12.docking.org/img/rings/375920.gif)
![2-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/375919.gif)