| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-(3-cyano-2-thienyl)-2-(2-methoxyphenyl)sulfanyl-acetamide N-(3-cyano-2-thienyl)-2-(2-metho…
| 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) | 2.65 | 6.45 | -12.13 | 1 | 4 | 0 | 62 | 304.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
