| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 12 | Yes |
Popular Name: 1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-amine 1,3-dimethyl-1H-pyrazolo[3,4-b]p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 19736-04-0 , [19736-04-0]
| 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) | 0.65 | 2.12 | -9.08 | 2 | 4 | 0 | 57 | 162.196 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 84 - 86 | Enamine Building Blocks |
| MP | 84...86 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |