| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-5-fluoro-benzoic 2-[(3,5-dimethylisoxazol-4-yl)su…
| 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) | 1.74 | 3.1 | -110.39 | 0 | 7 | -2 | 114 | 312.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 3.02 | -47.79 | 1 | 7 | -1 | 112 | 313.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
