| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 24 | No |
Popular Name: 2-(cyanomethylsulfanyl)-N-[[4-(2,3-dihydrobenzofuran-5-yl)phenyl]methyl]acetamide 2-(cyanomethylsulfanyl)-N-[[4-(2…
| 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) | 2.95 | 8.65 | -19.07 | 1 | 4 | 0 | 62 | 338.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
