| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | No |
Popular Name: (10aS)-2-[(1R)-1-phenylethyl]-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one (10aS)-2-[(1R)-1-phenylethyl]-3-…
| 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) | 3.30 | 0.05 | -9.24 | 0 | 3 | 0 | 23 | 322.433 | 2 | ↓ |
![3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one](http://zinc12.docking.org/img/rings/236324.gif)
![2-benzyl-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one](http://zinc12.docking.org/img/rings/236390.gif)
