| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[4-methyl-3-(4H-1,2,4-triazol-3-ylmethylsulfamoyl)phenyl]acetamide N-[4-methyl-3-(4H-1,2,4-triazol-…
None
| 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) | -0.44 | 1.37 | -18.74 | 3 | 8 | 0 | 117 | 309.351 | 5 | ↓ |
| Ref Reference (pH 7) | -0.44 | 1.35 | -18.41 | 3 | 8 | 0 | 117 | 309.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
