| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: 7-[[4-[(3S)-1,1-dioxothiolan-3-yl]piperazin-1-yl]methyl]thiazolo[2,3-b]pyrimidin-5-one 7-[[4-[(3S)-1,1-dioxothiolan-3-y…
| 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) | 0.24 | 1.41 | -45.86 | 1 | 7 | 1 | 76 | 369.492 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.28 | -65.07 | 1 | 7 | 1 | 76 | 369.492 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 1.05 | -19.93 | 0 | 7 | 0 | 75 | 368.484 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 3.83 | -114.36 | 2 | 7 | 2 | 77 | 370.5 | 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)
![7-[[4-(1,1-diketothiolan-3-yl)piperazino]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/126635.gif)