| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | No |
None
| 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) | 0.90 | 0.1 | -26.35 | 3 | 8 | 0 | 109 | 371.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 2.09 | -28.68 | 3 | 8 | 0 | 105 | 371.488 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one](http://zinc12.docking.org/img/rings/20464.gif)
![6-[5-(1,3,4-thiadiazol-2-ylimino)pentyl]-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one](http://zinc12.docking.org/img/rings/582411.gif)