| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 5-tert-butyl-2-(2,3,4-trimethoxyphenyl)-1,3-benzoxazole 5-tert-butyl-2-(2,3,4-trimethoxy…
| 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) | 5.16 | 7.6 | -10.35 | 0 | 5 | 0 | 54 | 341.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
