| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | No |
Popular Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-[4-(acetylsulfamoyl)phenyl]-3,…
| 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) | 0.68 | -0.37 | -56.16 | 1 | 8 | -1 | 121 | 368.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | -1.11 | -23.35 | 2 | 8 | 0 | 118 | 369.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
