| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 23 | Yes |
Popular Name: 5-tert-butyl-2-(2,6-dimethoxyphenyl)-1,3-benzoxazole 5-tert-butyl-2-(2,6-dimethoxyphe…
| 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) | 5.35 | 7.69 | -13.84 | 0 | 4 | 0 | 45 | 311.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
