| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (NZ)-2-(4-iodophenoxy)-N-(3-methylthiazol-2-ylidene)acetamide (NZ)-2-(4-iodophenoxy)-N-(3-meth…
| 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) | 3.93 | 7.26 | -12.99 | 0 | 4 | 0 | 44 | 374.203 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
