In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 21 | Yes |
Popular Name: 6-ethyl-3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxylic 6-ethyl-3-methyl-1-(2-pyridyl)py…
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) | 2.33 | 8.88 | -52.59 | 0 | 6 | -1 | 84 | 281.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.