| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 2-[2-(2-furyl)-2-oxo-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one 2-[2-(2-furyl)-2-oxo-ethyl]sulfa…
| 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) | 1.78 | 4.19 | -11.93 | 1 | 5 | 0 | 76 | 250.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 2.2 | -48.78 | 0 | 5 | -1 | 79 | 249.271 | 4 | ↓ |
