| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: (4-butoxyphenyl)-(1,1-dioxo-1,2-thiazolidin-2-yl)methanone (4-butoxyphenyl)-(1,1-dioxo-1,2-…
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) | 2.38 | 4.28 | -16.61 | 0 | 5 | 0 | 64 | 297.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
