| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | No |
Popular Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-(3-chlorophenyl)-N-(2-cyanoeth…
| 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) | 2.62 | 10.59 | -20.38 | 0 | 9 | 0 | 129 | 412.789 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
