| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | No |
Popular Name: (E)-3-[3-[[2-(benzylcarbamoyl)phenyl]sulfamoyl]-4-methoxy-phenyl]prop-2-enoic (E)-3-[3-[[2-(benzylcarbamoyl)ph…
| 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) | 3.20 | 7.03 | -60.86 | 2 | 8 | -1 | 125 | 465.507 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 7.08 | -114.43 | 1 | 8 | -2 | 127 | 464.499 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
