| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | No |
Popular Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-5-sulfamoyl-benzoic 2-(4-morpholinosulfonyl-2-nitro-…
| 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) | 1.35 | 1.16 | -72.84 | 2 | 13 | -1 | 202 | 486.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
