| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | Yes |
Popular Name: N-methyl-N-[1-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]-4-piperidyl]ethanesulfonamide N-methyl-N-[1-[(5-oxothiazolo[3,…
| 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) | 1.00 | 4.23 | -44.51 | 1 | 7 | 1 | 76 | 371.508 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.27 | -17.71 | 0 | 7 | 0 | 75 | 370.5 | 5 | ↓ |
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)