| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 27 | Yes |
Popular Name: 6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 6-[4-(3-methoxyphenyl)piperazine…
| 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) | 1.36 | 7.46 | -20.23 | 0 | 7 | 0 | 67 | 384.461 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 7.94 | -52.75 | 1 | 7 | 1 | 68 | 385.469 | 3 | ↓ |
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)
![6-(4-phenylpiperazine-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/374267.gif)