| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 42 | No |
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) | 8.02 | 17.99 | -14.8 | 1 | 6 | 0 | 68 | 578.631 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-phenyl-3-[[5-(4-phenylbenzyl)tetrahydrofuran-2-yl]methyl]-1,6-dihydropyrimidin-2-one](http://zinc12.docking.org/img/rings/476794.gif)