| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | No |
Popular Name: (E)-3-[4-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[4-[[(1S)-1-(1,3-benzodiox…
| 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) | 2.83 | 4.71 | -55.83 | 1 | 7 | -1 | 105 | 374.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
