| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methyl]-2-(4-prop-2-ynoxyphenyl)ethanamine N-[(1,3-dimethylpyrazolo[3,4-b]p…
| 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) | 2.58 | 8.19 | -12.36 | 1 | 5 | 0 | 52 | 334.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 9.54 | -61.95 | 2 | 5 | 1 | 57 | 335.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![Phenethyl(1H-pyrazolo[3,4-b]pyridin-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/468169.gif)