| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2,5-dimethyl-4-(1,3,4-thiadiazol-2-ylsulfamoyl)furan-3-carboxylic 2,5-dimethyl-4-(1,3,4-thiadiazol…
| 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) | 0.31 | 3 | -122.56 | 0 | 8 | -2 | 127 | 301.305 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 3.15 | -54.37 | 1 | 8 | -1 | 125 | 302.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
