| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 32 | 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) | 2.01 | -4.97 | -24.93 | 0 | 8 | 0 | 95 | 476.576 | 6 | ↓ |
![(5,5-diketo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-d]thiazol-2-ylidene)amine](http://zinc12.docking.org/img/rings/1921.gif)
![N-(3-benzyl-5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene)benzamide](http://zinc12.docking.org/img/rings/69996.gif)
