| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | No |
Popular Name: 2-[[5-(2-thienyl)oxazol-2-yl]methylsulfanyl]-N-(2,2,2-trifluoroethyl)acetamide 2-[[5-(2-thienyl)oxazol-2-yl]met…
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| 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) | 2.69 | 3.75 | -14.18 | 1 | 4 | 0 | 55 | 336.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
