| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 23 | No |
Popular Name: (1S,3S,10bS)-3-benzoyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1-carbonitrile (1S,3S,10bS)-3-benzoyl-1,2,3,10b…
| 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) | 3.17 | 11.11 | -14.01 | 0 | 3 | 0 | 44 | 300.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/591051.gif)
![Phenyl(2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-yl)methanone](http://zinc12.docking.org/img/rings/591050.gif)