| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 4-amino-N-(4-sulfamoylphenyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(4-sulfamoylphenyl)-1,…
| 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) | -0.17 | -3.36 | -13.43 | 5 | 9 | 0 | 154 | 283.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
