In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 26 | Yes |
Popular Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide N-[[4-(dimethylsulfamoyl)phenyl]…
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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) | 0.83 | 3.15 | -16.17 | 2 | 8 | 0 | 108 | 373.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.