| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 32 | Yes |
Popular Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[3-(diethylsulfamoyl)-4-ethoxy…
| 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) | 2.83 | 6.55 | -30.06 | 1 | 9 | 0 | 105 | 461.54 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
