| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 1-methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine 1-methyl-1H-pyrazolo[3,4-b]pyrid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 72583-83-6 , [72583-83-6]
| 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) | 0.40 | 2.6 | -9.41 | 2 | 4 | 0 | 57 | 148.169 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 104 - 106 | KeyOrganics |
| MP | 104-106° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.