| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide 2-(2-cyanophenoxy)-N-(4-ethyl-5-…
| 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) | 2.58 | 7.7 | -20.13 | 1 | 5 | 0 | 75 | 301.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
