| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(3-acetylphenoxy)-1-(1,1-dioxo-1,2-thiazolidin-2-yl)propan-1-one (2S)-2-(3-acetylphenoxy)-1-(1,1-…
None
| 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) | 1.09 | 4.36 | -22.98 | 0 | 6 | 0 | 81 | 311.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
