| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-2-(1-oxo-2-isoquinolyl)acetamide N-(2-cyanoethyl)-N-methyl-2-(1-o…
| 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) | 0.27 | 7.75 | -20.99 | 0 | 5 | 0 | 66 | 269.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
