| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: 7-methoxy-2-oxo-N-[3-(sulfamoylmethyl)phenyl]chromene-4-carboxamide 7-methoxy-2-oxo-N-[3-(sulfamoylm…
| 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) | 1.60 | 2.96 | -20.4 | 3 | 8 | 0 | 129 | 388.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
