| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 13 | No |
Popular Name: (8S,8aS)-8-ethyl-8-methyl-5,6,7,8a-tetrahydrothiazolo[3,2-a]pyrazin-3-one (8S,8aS)-8-ethyl-8-methyl-5,6,7,…
| 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) | 0.98 | 2.39 | -5.69 | 1 | 3 | 0 | 32 | 200.307 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,8a-tetrahydro-5H-thiazolo[3,2-a]pyrazin-3-one](http://zinc12.docking.org/img/rings/43740.gif)