| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: 6-[(3S)-2-oxotetrahydrofuran-3-yl]oxybenzofuran-3-one 6-[(3S)-2-oxotetrahydrofuran-3-y…
| 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) | 0.20 | 4.12 | -12.79 | 0 | 5 | 0 | 62 | 234.207 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
