| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 2-(3-amino-1-oxo-2-isoquinolyl)-6-fluoro-benzonitrile 2-(3-amino-1-oxo-2-isoquinolyl)-…
| 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) | 2.70 | 8.3 | -16.68 | 2 | 4 | 0 | 72 | 279.274 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
