| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: (2R)-2-formamido-3-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]propanoic (2R)-2-formamido-3-[(5-oxothiazo…
| 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) | -1.53 | 5.03 | -58.28 | 1 | 7 | -1 | 104 | 312.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.53 | 5.44 | -67.39 | 2 | 7 | 0 | 105 | 313.36 | 6 | ↓ |
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)