| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | No |
None
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) | 2.37 | 5.63 | -14.56 | 3 | 6 | 0 | 73 | 362.499 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 5.98 | -47.75 | 4 | 6 | 1 | 75 | 363.507 | 7 | ↓ |
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)
![5-(2-keto-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-phenyl-valeramide](http://zinc12.docking.org/img/rings/48778.gif)