| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2012 | 18 | Yes |
Popular Name: 4-((1H-Pyrazolo[3,4-b]pyridin-4-yl)oxy)-3-fluoroaniline 4-((1H-Pyrazolo[3,4-b]pyridin-4-…
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CAS Numbers: 1115490-85-1 , [1115490-85-1]
3-Fluoro-4-{1H-pyrazolo[3,4-b]pyridin-4-yloxy}aniline
Benzenamine, 3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)-
| 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) | 1.58 | 3.24 | -9.46 | 3 | 5 | 0 | 77 | 244.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.35 | -14.63 | 3 | 5 | 0 | 77 | 244.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.