| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-6-methyl-4-oxo-chromene-2-carboxamide N-[5-(diethylsulfamoyl)-2-hydrox…
| 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) | 3.15 | 4.41 | -19.46 | 2 | 8 | 0 | 117 | 430.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
