| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 28 | Yes |
Popular Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(5-methyl-2-furyl)thiazol-2-yl]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) | 2.47 | 11.17 | -16.54 | 1 | 6 | 0 | 75 | 393.468 | 4 | ↓ |
![2-(1,2-dihydroisoquinolin-1-yl)-N-[4-(2-furyl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/107984.gif)
