| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 4-isobutyl-3-(2-methoxy-5-methyl-phenyl)isoxazol-5-amine 4-isobutyl-3-(2-methoxy-5-methyl…
| 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) | 3.36 | 4.69 | -10.82 | 2 | 4 | 0 | 61 | 260.337 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 4.85 | -24.12 | 3 | 4 | 1 | 63 | 261.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
