| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-morpholino-thiazol-2-imine N-(4-ethoxyphenyl)-4-(4-methoxyp…
| 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) | 5.55 | 11.14 | -27.27 | 1 | 6 | 1 | 50 | 412.535 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
