| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: 2-(cyclohexoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide 2-(cyclohexoxy)-N-(2-oxo-3H-1,3-…
| 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) | 2.22 | 4.61 | -16.42 | 2 | 6 | 0 | 84 | 290.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 1.96 | -61.79 | 1 | 6 | -1 | 87 | 289.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
