| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 28 | 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) | 3.24 | 7.6 | -45.26 | 4 | 8 | 1 | 101 | 454.345 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.48 | -13.53 | 3 | 8 | 0 | 100 | 453.337 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methylamino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/135274.gif)