| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: N-(4-bromophenyl)-2-(6-isopropoxy-1-oxo-2-isoquinolyl)acetamide N-(4-bromophenyl)-2-(6-isopropox…
| 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) | 3.85 | 9.55 | -18.88 | 1 | 5 | 0 | 60 | 415.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
