| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | Yes |
Popular Name: 8-chloro-6-(6-methoxy-3-pyridyl)-2-propyl-isoquinolin-1-one 8-chloro-6-(6-methoxy-3-pyridyl)…
None
| 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) | 4.04 | 7.92 | -13.57 | 0 | 4 | 0 | 44 | 328.799 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
