| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-oxo-chromene-6-sulfonamide N-[3-(dimethylsulfamoyl)-4-ethox…
| 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) | 2.43 | 4.76 | -23.01 | 1 | 9 | 0 | 123 | 452.51 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 4.83 | -44.18 | 0 | 9 | -1 | 125 | 451.502 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
