| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 4-[(3R,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]oxyindan-1-one 4-[(3R,4R)-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) | 0.34 | 0.37 | -17.72 | 1 | 5 | 0 | 81 | 282.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
