| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: 2-(3-chloro-4-fluoro-phenyl)sulfonylamino-5-methoxy-4-(2-methoxyethoxy)benzoic 2-(3-chloro-4-fluoro-phenyl)sulf…
| 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) | 3.03 | -3.03 | -48.35 | 1 | 8 | -1 | 113 | 432.833 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | -2.58 | -115.28 | 0 | 8 | -2 | 116 | 431.825 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
