| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 29 | Yes |
| 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) | -1.85 | 6.1 | -121.8 | 6 | 11 | -2 | 207 | 439.475 | 10 | ↓ |
![5-[2-(2-thienyl)ethylthio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/590019.gif)
