| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(6-methoxy-1-oxo-2-isoquinolyl)-N-methyl-acetamide N-(2-cyanoethyl)-2-(6-methoxy-1-…
| 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) | 0.30 | 7.05 | -21.11 | 0 | 6 | 0 | 75 | 299.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
