| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 3-[2-(2-hydroxyethoxy)ethylamino]-2H-isoquinolin-1-one 3-[2-(2-hydroxyethoxy)ethylamino…
| 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) | 0.95 | 1.31 | -12.11 | 3 | 5 | 0 | 74 | 248.282 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
