| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 29 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.94 | 7.11 | -12.05 | 3 | 8 | 0 | 109 | 432.889 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(1H-benzimidazol-2-ylthio)methyl]-4-(2-furyl)-3,4-dihydro-1H-pyrimidin-2-one](http://zinc12.docking.org/img/rings/44066.gif)