| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 18 | Yes |
Popular Name: 4-chloro-6-methoxy-3,8-dimethyl-1H-pyrazolo[3,4-b]quinoline 4-chloro-6-methoxy-3,8-dimethyl-…
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| 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) | 3.49 | 5.61 | -7 | 1 | 4 | 0 | 51 | 261.712 | 1 | ↓ |
| Ref Reference (pH 7) | 3.49 | 5.66 | -12.59 | 1 | 4 | 0 | 51 | 261.712 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]quinoline](http://zinc12.docking.org/img/rings/1539.gif)