| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: methyl methyl
| 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) | 2.28 | 5.53 | -13 | 1 | 5 | 0 | 72 | 310.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 3.68 | -48.97 | 0 | 5 | -1 | 75 | 309.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-thienyl)ethylthio]-1H-pyrimidin-2-one](http://zinc12.docking.org/img/rings/367210.gif)