| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[3-(methylsulfamoyl)phenyl]-1H-triazole-4-carboxamide N-[3-(methylsulfamoyl)phenyl]-1H…
| 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) | -0.04 | -2.29 | -12.37 | 3 | 8 | 0 | 117 | 281.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | -2.42 | -39.83 | 2 | 8 | -1 | 115 | 280.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
