| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (Z)-1-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-(4-fluorophenyl)but-2-en-1-one (Z)-1-(1,1-dioxo-1,2-thiazolidin…
| 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) | 1.57 | 4.61 | -15.23 | 0 | 4 | 0 | 54 | 283.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
