| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 2-(3-fluorophenyl)sulfonylamino-5-methoxy-4-(2-methoxyethoxy)benzoic 2-(3-fluorophenyl)sulfonylamino-…
| 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) | 2.40 | -2.87 | -49.36 | 1 | 8 | -1 | 113 | 398.388 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | -2.42 | -120.44 | 0 | 8 | -2 | 116 | 397.38 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
