| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 25 | Yes |
Popular Name: N-[2,4-bis(difluoromethoxy)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide N-[2,4-bis(difluoromethoxy)pheny…
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| 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) | 2.71 | 2.27 | -41.93 | 0 | 7 | -1 | 93 | 383.299 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
