| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 29 | Yes |
Popular Name: 1-[(5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-propyl-piperidine-4-carboxamide 1-[(5-oxo-3-phenyl-thiazolo[3,2-…
| 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) | 3.26 | 8.88 | -39.84 | 2 | 6 | 1 | 68 | 411.551 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.92 | -17.07 | 1 | 6 | 0 | 67 | 410.543 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![3-phenyl-7-(piperidinomethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/175565.gif)