| 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) | 4.03 | 10.49 | -16.46 | 1 | 9 | 0 | 95 | 500.983 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.86 | -51.18 | 2 | 9 | 1 | 97 | 501.991 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[4-(2-furoyl)piperazino]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one](http://zinc12.docking.org/img/rings/21242.gif)