| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 35 | 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) | 4.38 | 12.73 | -16.41 | 1 | 8 | 0 | 82 | 501.027 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 13.11 | -48.11 | 2 | 8 | 1 | 83 | 502.035 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[4-(cyclobutanecarbonyl)piperazino]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one](http://zinc12.docking.org/img/rings/21243.gif)