| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 16 | No |
Popular Name: (8S,8aR)-8-methyl-8-pentyl-5,6,7,8a-tetrahydrothiazolo[3,2-a]pyrazin-3-one (8S,8aR)-8-methyl-8-pentyl-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) | 2.55 | 4.81 | -4.87 | 1 | 3 | 0 | 32 | 242.388 | 4 | ↓ |
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)