| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 15 | Yes |
Popular Name: N-ethyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide N-ethyl-5-oxo-2,3-dihydrothiazol…
| 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) | -0.14 | 2.63 | -12.04 | 1 | 5 | 0 | 64 | 225.273 | 2 | ↓ |
