| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | No |
Popular Name: (3aS,6aR)-2,5-diphenyl-3a,6a-dihydrothiazolo[5,4-d]thiazole (3aS,6aR)-2,5-diphenyl-3a,6a-dih…
| 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) | 4.07 | 6.14 | -7.17 | 0 | 2 | 0 | 25 | 296.42 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,6a-dihydrothiazolo[5,4-d]thiazole](http://zinc12.docking.org/img/rings/42250.gif)
![2,5-diphenyl-3a,6a-dihydrothiazolo[5,4-d]thiazole](http://zinc12.docking.org/img/rings/42249.gif)