| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 23 | Yes |
Popular Name: N-[5-(cyanomethylsulfanyl)-4-methyl-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide N-[5-(cyanomethylsulfanyl)-4-met…
| 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) | 2.61 | 7.14 | -17.26 | 1 | 6 | 0 | 84 | 349.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
