| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 29 | No |
Popular Name: 4-[[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylamino]-4-oxo-butanoic 4-[[4-(5-methyl-3-phenyl-isoxazo…
| 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 | 6.09 | -110.12 | 0 | 8 | -2 | 136 | 412.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 4.11 | -52.99 | 1 | 8 | -1 | 133 | 413.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 7.83 | -49.96 | 1 | 8 | -1 | 129 | 413.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
