| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | Yes |
Popular Name: 7-[[(3R)-3-(hydroxymethyl)-1-piperidyl]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[[(3R)-3-(hydroxymethyl)-1-pip…
| 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) | 1.19 | 5.84 | -43.68 | 2 | 5 | 1 | 59 | 294.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.58 | -11.49 | 1 | 5 | 0 | 58 | 293.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.52 | -33.71 | 2 | 5 | 1 | 59 | 294.4 | 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-(piperidinomethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/110588.gif)