| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-thiazol-2-ylsulfanyl-acetamide N-(2-cyanoethyl)-N-(3,5-dimethyl…
| 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) | 2.92 | 9.29 | -12.98 | 0 | 4 | 0 | 57 | 331.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
