| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 23 | Yes |
Popular Name: 3,5-dimethyl-N-[[2-(propoxymethyl)phenyl]methyl]isoxazole-4-sulfonamide 3,5-dimethyl-N-[[2-(propoxymethy…
| 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) | 2.04 | 4.69 | -10.47 | 1 | 6 | 0 | 81 | 338.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
