| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | No |
| 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) | 1.80 | 4.41 | -27.31 | 3 | 7 | 0 | 96 | 369.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 3.18 | -58.9 | 2 | 7 | -1 | 102 | 368.508 | 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-(1,3,4-thiadiazol-2-yl)valeramide](http://zinc12.docking.org/img/rings/582394.gif)