| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 24 | Yes |
Popular Name: 7-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[4-(4-hydroxyphenyl)piperazin…
None
| 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) | 1.94 | 6.99 | -120.7 | 3 | 6 | 2 | 64 | 344.44 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.72 | -38.99 | 2 | 6 | 1 | 62 | 343.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.32 | -13.48 | 1 | 6 | 0 | 61 | 342.424 | 3 | ↓ |
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![7-[(4-phenylpiperazino)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/27643.gif)
