| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 5-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]sulfamoyl]-2-fluoro-benzoic 5-[[(1S)-1-(1,3-benzodioxol-5-yl…
| 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) | 2.52 | 3.51 | -60.05 | 1 | 7 | -1 | 105 | 366.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
