| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: 2-[2-[4-(2-ethoxyphenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(2-ethoxyphenoxy)butanoy…
| 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) | 2.05 | 7.25 | -60.59 | 1 | 7 | -1 | 101 | 363.415 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
