| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 17 | Yes |
Popular Name: (10bR)-8,9-dimethoxy-1,2,3,5,6,10b-hexahydrobenzo[g]indolizine (10bR)-8,9-dimethoxy-1,2,3,5,6,1…
| 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) | 1.94 | 7.11 | -38.7 | 1 | 3 | 1 | 23 | 234.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/137691.gif)