| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 27 | Yes |
Popular Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-morpholino-thiazol-2-imine 4-(4-chlorophenyl)-N-(2-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) | 5.75 | 0.56 | -8.97 | 0 | 5 | 0 | 39 | 401.919 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
