| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-thiazol-2-ylsulfanyl-acetamide N-(3-chlorophenyl)-N-(2-cyanoeth…
None
None
| 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) | 2.75 | 8.46 | -13.34 | 0 | 4 | 0 | 57 | 337.857 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
