| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 34 | No |
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) | 1.27 | 7.73 | -14.96 | 2 | 11 | 0 | 144 | 471.466 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)propionic Acid [4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl Ester](http://zinc12.docking.org/img/rings/545371.gif)