| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 1-ethyl-4-(thiazol-2-ylsulfamoyl)pyrrole-2-carboxylic 1-ethyl-4-(thiazol-2-ylsulfamoyl…
| 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) | 0.86 | 3.42 | -105.53 | 0 | 7 | -2 | 106 | 299.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.44 | -58.78 | 1 | 7 | -1 | 104 | 300.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
