| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | No |
Popular Name: (2R)-2-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]propanoic (2R)-2-[[2-(2-thienyl)oxazol-4-y…
| 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) | 2.27 | 5.17 | -52.53 | 0 | 4 | -1 | 66 | 268.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
