| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 18 | Yes |
Popular Name: 2-(4-amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-1-phenyl-ethanone 2-(4-amino-6-hydroxy-pyrimidin-2…
| 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) | 1.91 | 4.14 | -17.23 | 3 | 5 | 0 | 89 | 261.306 | 4 | ↓ |
