| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: 4-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-3-morpholino-thiazol-2-imine 4-(3,4-dimethoxyphenyl)-N-(2,5-d…
| 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) | 5.54 | 12.37 | -28.24 | 1 | 6 | 1 | 50 | 426.562 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
