| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: (2S,4R)-2-(2,3,4-trimethoxyphenyl)thiazolidine-4-carboxylic (2S,4R)-2-(2,3,4-trimethoxypheny…
| 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) | -0.34 | 4.53 | -36.52 | 2 | 6 | 0 | 84 | 299.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 3.6 | -43.14 | 1 | 6 | -1 | 80 | 298.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
