| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | Yes |
Popular Name: (NZ)-2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide (NZ)-2-(2,4-dichlorophenoxy)-N-(…
| 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) | 6.40 | 11.45 | -13.3 | 0 | 5 | 0 | 53 | 425.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
