| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | No |
Popular Name: [2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-phenyl-methanone [2-(2,3-dimethoxyphenyl)thiazoli…
| 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) | 2.68 | 8.07 | -9.68 | 0 | 4 | 0 | 39 | 329.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
