In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2010 | 20 | Yes |
Popular Name: N-(5-bromo-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-pyridine-2-carboxamide N-(5-bromo-1H-pyrazolo[3,4-b]pyr…
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) | 2.31 | 5.24 | -10.71 | 2 | 6 | 0 | 84 | 332.161 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.