| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(2-fluoro-4-hydroxy-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(2-flu…
| 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) | 2.56 | 3.76 | -16.07 | 2 | 5 | 0 | 75 | 286.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
