| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 2-[4-(4H-1,2,4-triazol-3-ylmethylsulfamoyl)phenyl]acetic 2-[4-(4H-1,2,4-triazol-3-ylmethy…
| 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) | -0.61 | 2.91 | -54.29 | 2 | 8 | -1 | 128 | 295.3 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
