| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 2-(6-isopropoxy-1-oxo-2-isoquinolyl)-N-(o-tolyl)acetamide 2-(6-isopropoxy-1-oxo-2-isoquino…
| 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) | 3.44 | 9.87 | -18.86 | 1 | 5 | 0 | 60 | 350.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
