| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | Yes |
Popular Name: 6-[4-(4-chlorophenyl)piperazine-1-carbonyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 6-[4-(4-chlorophenyl)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) | 2.00 | 8.68 | -18.59 | 0 | 6 | 0 | 58 | 388.88 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 9.16 | -51.68 | 1 | 6 | 1 | 59 | 389.888 | 2 | ↓ |
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)