| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 31 | 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) | 3.21 | 7.79 | -48.46 | 4 | 9 | 1 | 114 | 492.35 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.62 | -15.44 | 3 | 9 | 0 | 113 | 491.342 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methylamino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/135295.gif)