| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: 2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-(2,2,2-trifluoroethyl)benzamide 2-[3-(2-oxo-1,3-benzoxazol-3-yl)…
| 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) | 2.39 | 7.53 | -15.14 | 2 | 7 | 0 | 93 | 407.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
