| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | Yes |
Popular Name: (4S)-4-(3-methoxyphenyl)-2-phenyl-4,6,7,8-tetrahydropyrazolo[5,4-b]quinoline-3,5-diol (4S)-4-(3-methoxyphenyl)-2-pheny…
| 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) | 3.53 | 6.63 | -18.97 | 1 | 6 | 0 | 77 | 387.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,4a,6,7,8-hexahydropyrazolo[3,4-b]quinolin-5-one](http://zinc12.docking.org/img/rings/149345.gif)
![2,4-diphenyl-4a,6,7,8-tetrahydro-4H-pyrazolo[3,4-b]quinolin-5-one](http://zinc12.docking.org/img/rings/149343.gif)