| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 2-fluoro-6-(morpholinosulfonylamino)benzenecarbothioamide 2-fluoro-6-(morpholinosulfonylam…
| 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) | 0.89 | 1.01 | -42.59 | 2 | 6 | -1 | 87 | 318.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 0.39 | -12.86 | 3 | 6 | 0 | 85 | 319.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
