| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | No |
Popular Name: isoxazolidin-2-yl-[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]methanone isoxazolidin-2-yl-[2-(2-methoxye…
| 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) | 1.64 | -2.07 | -9.63 | 0 | 6 | 0 | 65 | 276.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
