| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: 1-methyl-4-(4H-1,2,4-triazol-3-ylmethylsulfamoyl)pyrrole-2-carboxylic 1-methyl-4-(4H-1,2,4-triazol-3-y…
| 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) | -1.31 | 1.47 | -52.75 | 2 | 9 | -1 | 133 | 284.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
