| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: 7-methoxy-N-[4-(methylsulfamoyl)phenyl]-2-oxo-chromene-4-carboxamide 7-methoxy-N-[4-(methylsulfamoyl)…
| 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) | 1.93 | 3.5 | -16.81 | 2 | 8 | 0 | 115 | 388.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
