In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 28th, 2010 | 24 | Yes |
Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide N-(2-bromo-4,5-dimethoxy-phenyl)…
None
None
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) | 2.20 | 5.01 | -10.56 | 2 | 7 | 0 | 89 | 391.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.