In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 28 | Yes |
Popular Name: 1,6-dimethyl-3-oxo-N-(4-pyrimidin-2-yloxyphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide 1,6-dimethyl-3-oxo-N-(4-pyrimidi…
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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) | 1.43 | 4.16 | -27.37 | 2 | 9 | 0 | 115 | 376.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.