| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 22 | Yes |
Popular Name: (2S)-1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-[2-(trifluoromethyl)phenoxy]propan-1-one (2S)-1-(1,1-dioxo-1,2-thiazolidi…
| 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) | 2.06 | 5 | -19.04 | 0 | 5 | 0 | 64 | 337.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
