| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 6-[(3S,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]oxybenzofuran-3-one 6-[(3S,4S)-4-hydroxy-1,1-dioxo-t…
| 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) | -0.03 | -1.6 | -17.2 | 1 | 6 | 0 | 90 | 284.289 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
