| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (2R)-1-cyclopropyl-N-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methyl]butan-2-amine (2R)-1-cyclopropyl-N-[(1,3-dimet…
| 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) | 2.56 | 8.48 | -51.18 | 2 | 4 | 1 | 47 | 273.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.45 | -7.71 | 1 | 4 | 0 | 43 | 272.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![2-cyclopropylethyl(1H-pyrazolo[3,4-b]pyridin-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/522084.gif)