| 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) | 5.35 | 12.35 | -11.55 | 1 | 7 | 0 | 65 | 480.584 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 14.01 | -44.45 | 2 | 7 | 1 | 66 | 481.592 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-phenyl-6-[(4-phenylpiperazino)methyl]-3,4-dihydro-1H-pyrimidin-2-one](http://zinc12.docking.org/img/rings/10412.gif)