| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: 3,5-dimethyl-N-(5-phenyl-2-pyridyl)isoxazole-4-sulfonamide 3,5-dimethyl-N-(5-phenyl-2-pyrid…
| 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) | 2.80 | 6.51 | -12.94 | 1 | 6 | 0 | 88 | 329.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.78 | -41.73 | 0 | 6 | -1 | 87 | 328.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
