| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 34 | Yes |
Popular Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide 2-[(1S)-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) | 2.15 | 10.41 | -15.2 | 1 | 8 | 0 | 92 | 459.502 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1,2-dihydroisoquinolin-1-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide](http://zinc12.docking.org/img/rings/43552.gif)