| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: [(3S)-3-propoxy-1-piperidyl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone [(3S)-3-propoxy-1-piperidyl]-(1,…
| 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) | 1.60 | 7.55 | -11.09 | 0 | 6 | 0 | 60 | 330.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![Piperidino(1H-pyrazolo[3,4-b]pyridin-5-yl)methanone](http://zinc12.docking.org/img/rings/65823.gif)