| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | Yes |
Popular Name: 2-[4-(4H-1,2,4-triazol-3-ylmethylsulfamoyl)phenoxy]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) | -0.73 | 2.41 | -54.02 | 2 | 9 | -1 | 137 | 311.299 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
