| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 13 | Yes |
Popular Name: (3aS,6aS)-4-amino-3a,6a-dimethyl-1,3-dihydropyrrolo[3,4-d]imidazole-2,6-dione (3aS,6aS)-4-amino-3a,6a-dimethyl…
| 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) | -1.01 | -5.38 | -15.19 | 4 | 6 | 0 | 97 | 182.183 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.01 | -4.26 | -44.63 | 5 | 6 | 1 | 98 | 183.191 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,3a,6a-tetrahydropyrrolo[3,4-d]imidazole-2,6-quinone](http://zinc12.docking.org/img/rings/66762.gif)