| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | No |
Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(4,5-dihydrothiazol-2-yl)acetamide 2-[5-(diethylsulfamoyl)-2-oxo-1-…
| 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) | 0.07 | 2.79 | -21.61 | 1 | 8 | 0 | 101 | 372.472 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
