| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (3aS,8bR)-3a-amino-2-tert-butyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one (3aS,8bR)-3a-amino-2-tert-butyl-…
| 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) | 2.06 | 3.51 | -6.17 | 3 | 4 | 0 | 58 | 259.353 | 1 | ↓ |
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)