| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 16 | Yes |
Popular Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)tetrahydropyran-4-carboxylic 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) | -2.44 | 1.85 | -61.38 | 0 | 6 | -1 | 87 | 248.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
