| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 6-(dimethylsulfamoyl)-1-ethyl-N-(3-morpholinopropyl)-4-oxo-quinoline-3-carboxamide 6-(dimethylsulfamoyl)-1-ethyl-N-…
| 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) | -0.13 | 4.22 | -38.78 | 1 | 9 | 0 | 101 | 450.561 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
