| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-sec-butyl-benzamide 4-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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) | 1.95 | 3.87 | -19.52 | 1 | 5 | 0 | 66 | 296.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
