| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 2-acetamido-N-[(4-sulfamoylphenyl)methyl]pyridine-4-carboxamide 2-acetamido-N-[(4-sulfamoylpheny…
| 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) | -0.50 | 0.16 | -22.92 | 4 | 8 | 0 | 131 | 348.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
