| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: (3aR,8bR)-3a-amino-8b-benzyl-2-cyclohexyl-1,4-dihydropyrrolo[3,4-b]indol-3-one (3aR,8bR)-3a-amino-8b-benzyl-2-c…
| 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) | 4.03 | 7.68 | -8.74 | 3 | 4 | 0 | 58 | 361.489 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3a,4,8b-tetrahydro-1H-pyrrolo[3,4-b]indol-3-one](http://zinc12.docking.org/img/rings/391963.gif)
![8b-benzyl-2-cyclohexyl-3a,4-dihydro-1H-pyrrolo[3,4-b]indol-3-one](http://zinc12.docking.org/img/rings/391962.gif)