| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 20 | No |
Popular Name: N-(2-cyanoethyl)-2-cyclopentylsulfanyl-N-phenyl-acetamide N-(2-cyanoethyl)-2-cyclopentylsu…
| 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) | 2.74 | 10.58 | -13.43 | 0 | 3 | 0 | 44 | 288.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
