| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | Yes |
Popular Name: [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxo-ethyl] [2-[[2-(cyanomethylsulfanyl)phen…
| 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) | 4.47 | 14.48 | -20.49 | 1 | 7 | 0 | 106 | 472.522 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
