| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 1,3-dimethyl-N-(3-pyridylmethyl)pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-N-(3-pyridylmethyl)…
| 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) | 1.18 | 5.04 | -10.6 | 1 | 5 | 0 | 56 | 253.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 5.5 | -44.35 | 2 | 5 | 1 | 57 | 254.317 | 3 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![1H-pyrazolo[3,4-b]pyridin-5-yl(3-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/140072.gif)
