| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-(3-fluoro-4-methoxy-phenyl)propan-1-one 1-(1,1-dioxo-1,2-thiazolidin-2-y…
None
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) | 1.64 | 3.55 | -17.26 | 0 | 5 | 0 | 64 | 301.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
