| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 16 | No |
Popular Name: 2-[5-methyl-4-oxo-2-(2-thienyl)thiazolidin-3-yl]acetic 2-[5-methyl-4-oxo-2-(2-thienyl)t…
| 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) | 0.21 | -0.79 | -50.08 | 0 | 4 | -1 | 60 | 256.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
