| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 2-[2-(2-aminophenyl)ethyl]-4H-isoquinoline-1,3-dione 2-[2-(2-aminophenyl)ethyl]-4H-is…
| 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) | 1.46 | 7.16 | -9.26 | 2 | 4 | 0 | 63 | 280.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
