| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: 5-tert-butyl-2-(2-ethoxy-3-methoxy-phenyl)-1,3-benzoxazole 5-tert-butyl-2-(2-ethoxy-3-metho…
| 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) | 5.53 | 8.57 | -10.92 | 0 | 4 | 0 | 45 | 325.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
