| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenoxy]propanoic 3-[4-(1,3,4-thiadiazol-2-ylsulfa…
| 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) | 0.99 | 2.93 | -91.31 | 0 | 8 | -2 | 123 | 327.343 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 2.88 | -51.99 | 1 | 8 | -1 | 121 | 328.351 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
