| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: (5R)-5-(8-hydroxy-2-quinolyl)-1,5,6,8-tetrahydropyrazolo[4,3-g]quinolin-7-one (5R)-5-(8-hydroxy-2-quinolyl)-1,…
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) | 2.21 | 3.26 | -13.74 | 3 | 6 | 0 | 91 | 330.347 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.03 | -54.91 | 2 | 6 | -1 | 94 | 329.339 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5,6,8-tetrahydropyrazolo[4,3-g]quinolin-7-one](http://zinc12.docking.org/img/rings/408602.gif)
![5-(2-quinolyl)-1,5,6,8-tetrahydropyrazolo[4,3-g]quinolin-7-one](http://zinc12.docking.org/img/rings/530429.gif)