| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | Yes |
Popular Name: 4-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-3-morpholino-thiazol-2-imine 4-(3,4-dimethoxyphenyl)-N-(4-eth…
| 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) | 5.14 | 1.02 | -10.29 | 0 | 7 | 0 | 57 | 441.553 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
