| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | No |
Popular Name: N-[2-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)ethyl]-2-[(1S)-indan-1-yl]acetamide N-[2-(6,7-dihydro-5H-thiazolo[3,…
| 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) | -1.04 | 8.78 | -32.6 | 2 | 4 | 1 | 45 | 342.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydrothiazolo[3,2-a]pyrimidin-4-ium](http://zinc12.docking.org/img/rings/106250.gif)
![2-indan-1-yl-N-[2-(5,6,7,8-tetrahydrothiazolo[3,2-a]pyrimidin-4-ium-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/397375.gif)