| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 17 | Yes |
Popular Name: N-methyl-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide N-methyl-2-[[5-(2-thienyl)isoxaz…
| 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) | 1.42 | 4.06 | -15.7 | 1 | 5 | 0 | 64 | 252.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
