| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: (4R)-3-(3-hydroxy-4-methyl-benzoyl)thiazolidine-4-carboxylic (4R)-3-(3-hydroxy-4-methyl-benzo…
| 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) | -0.58 | 3.82 | -57.31 | 1 | 5 | -1 | 81 | 266.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
