| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: 5-[(3-acetylphenoxy)methyl]-N-isobutyl-N-methyl-isoxazole-3-carboxamide 5-[(3-acetylphenoxy)methyl]-N-is…
| 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) | 2.99 | 2.82 | -16.02 | 0 | 6 | 0 | 73 | 330.384 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
