| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: 5-(4H-1,2,4-triazol-3-ylmethylsulfamoyl)furan-2-carboxylic 5-(4H-1,2,4-triazol-3-ylmethylsu…
| 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) | -0.92 | 0.5 | -54.11 | 2 | 9 | -1 | 141 | 271.234 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
