| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 2-acetamido-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-4-carboxamide 2-acetamido-N-[2-(4-sulfamoylphe…
| 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) | -0.10 | 0.93 | -24.83 | 4 | 8 | 0 | 131 | 362.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
