In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2010 | 17 | Yes |
Popular Name: 5-bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine 5-bromo-6-phenyl-1H-pyrazolo[3,4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 583039-87-6 , [583039-87-6]
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) | 2.96 | 5.38 | -7.36 | 3 | 4 | 0 | 68 | 289.136 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 210 - 212 | KeyOrganics |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.