| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-2-(4-fluoro-2-methoxy-phenyl)isoquinolin-1-one 3-amino-2-(4-fluoro-2-methoxy-ph…
| 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) | 3.02 | 7.16 | -11.67 | 2 | 4 | 0 | 57 | 284.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
