| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 19 | No |
Popular Name: isoxazolidin-2-yl-(3,6,7-trimethylbenzofuran-2-yl)methanone isoxazolidin-2-yl-(3,6,7-trimeth…
| 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) | 3.21 | 2 | -10.45 | 0 | 4 | 0 | 43 | 259.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
