| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: (2R)-2-acetamido-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide (2R)-2-acetamido-N-[[2-(2-thieny…
| 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) | 0.52 | 0.15 | -14.03 | 2 | 6 | 0 | 84 | 293.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
