| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-6-fluoro-benzonitrile 2-(1,1-dioxo-1,2-thiazolidin-2-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) | 1.37 | 3.68 | -18.92 | 0 | 4 | 0 | 61 | 240.259 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
