| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 6-(4-methylpiperazine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one 6-(4-methylpiperazine-1-carbonyl…
| 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) | -0.85 | 2.8 | -17.52 | 0 | 6 | 0 | 58 | 280.353 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 5.15 | -49.8 | 1 | 6 | 1 | 60 | 281.361 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)
![6-(piperazine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/36567.gif)