| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 18 | No |
Popular Name: (3aS,6aR)-N-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-amine (3aS,6aR)-N-benzyl-5,5-dioxo-3a,…
| 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) | 1.03 | 3.13 | -42.02 | 2 | 4 | 1 | 60 | 283.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4,6,6a-tetrahydrothieno[3,4-d]thiazole 5,5-dioxide](http://zinc12.docking.org/img/rings/503060.gif)
![Benzyl-(5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amine](http://zinc12.docking.org/img/rings/503059.gif)