| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 28 | Yes |
Popular Name: (3S,10bR)-2-(benzenesulfonyl)-3-phenyl-3,5,6,10b-tetrahydro-1H-imidazo[4,3-a]isoquinoline (3S,10bR)-2-(benzenesulfonyl)-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) | 4.29 | 8.88 | -10.15 | 0 | 4 | 0 | 41 | 390.508 | 3 | ↓ |
![1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinoline](http://zinc12.docking.org/img/rings/73250.gif)
![2-besyl-3-phenyl-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinoline](http://zinc12.docking.org/img/rings/73255.gif)
