| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 30 | Yes |
Popular Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide 2-[(1R)-2-acetyl-1H-isoquinolin-…
| 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) | 3.92 | 13.39 | -16.85 | 1 | 4 | 0 | 49 | 420.509 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1,2-dihydroisoquinolin-1-yl)-N-[phenyl(2-thienyl)methyl]acetamide](http://zinc12.docking.org/img/rings/137348.gif)