| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2013 | 10 | No |
Popular Name: 1H-pyrazolo[3,4-b]pyridin-6-amine 1H-pyrazolo[3,4-b]pyridin-6-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 63725-49-5
| 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) | 0.67 | 0.84 | -94.89 | 4 | 4 | 2 | 66 | 136.158 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.