| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | Yes |
Popular Name: 2-[2-[[(2R)-2-phenoxybutanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(2R)-2-phenoxybutanoyl]am…
| 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) | 2.38 | 7.04 | -55.32 | 1 | 6 | -1 | 91 | 319.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
