| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 17 | No |
Popular Name: 2-[(8aR)-8,8-dimethyl-3-oxo-6,8a-dihydro-5H-thiazolo[3,2-a]pyrazin-7-yl]acetohydrazide 2-[(8aR)-8,8-dimethyl-3-oxo-6,8a…
| 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) | -1.62 | -0.45 | -11.6 | 3 | 6 | 0 | 79 | 258.347 | 2 | ↓ |
![6,7,8,8a-tetrahydro-5H-thiazolo[3,2-a]pyrazin-3-one](http://zinc12.docking.org/img/rings/43740.gif)
