| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: (4R)-4-[(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic (4R)-4-[(5-oxo-2,3-dihydrothiazo…
| 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) | -0.40 | 5.09 | -55.28 | 1 | 7 | -1 | 104 | 296.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 3.12 | -14.18 | 2 | 7 | 0 | 101 | 297.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)