| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: (3S)-1-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-pyrazin-2-yl-piperidine-3-carboxamide (3S)-1-[(5-oxothiazolo[3,2-a]pyr…
| 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) | 0.82 | 5.23 | -43.4 | 2 | 8 | 1 | 94 | 371.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 4.83 | -19.7 | 1 | 8 | 0 | 92 | 370.438 | 4 | ↓ |
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)
![1-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-pyrazin-2-yl-nipecotamide](http://zinc12.docking.org/img/rings/179407.gif)