| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | No |
Popular Name: (3aS,6aS)-5,5-dioxo-3-phenethyl-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-imine (3aS,6aS)-5,5-dioxo-3-phenethyl-…
| 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) | 1.44 | 4.66 | -47.82 | 2 | 4 | 1 | 63 | 297.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.74 | -14.77 | 1 | 4 | 0 | 61 | 296.417 | 3 | ↓ |
![(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)
![(5,5-diketo-3-phenethyl-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene)amine](http://zinc12.docking.org/img/rings/69618.gif)
