| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 1-ethyl-4-(1,3,4-thiadiazol-2-ylsulfamoyl)pyrrole-2-carboxylic 1-ethyl-4-(1,3,4-thiadiazol-2-yl…
| 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) | 0.52 | 2.74 | -104.6 | 0 | 8 | -2 | 119 | 300.321 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 2.61 | -62.64 | 1 | 8 | -1 | 117 | 301.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
