| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 4-(3,4-dimethoxyphenyl)-3-morpholino-N-phenyl-thiazol-2-imine 4-(3,4-dimethoxyphenyl)-3-morpho…
| 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) | 4.71 | 10.84 | -28.73 | 1 | 6 | 1 | 50 | 398.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
