| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | Yes |
Popular Name: 2-[3,5-dimethyl-4-(4H-1,2,4-triazol-3-ylmethylsulfamoyl)pyrazol-1-yl]acetic 2-[3,5-dimethyl-4-(4H-1,2,4-tria…
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) | -1.97 | 1.61 | -53.27 | 2 | 10 | -1 | 146 | 313.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
