| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | 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) | 4.49 | -2 | -52.07 | 1 | 5 | 1 | 42 | 413.611 | 7 | ↓ |
![6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine](http://zinc12.docking.org/img/rings/60995.gif)
![2-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide](http://zinc12.docking.org/img/rings/60994.gif)
