| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: [2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] [2-(4-amino-1,3-dimethyl-2,6-dio…
| 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) | -0.94 | 5.25 | -25.68 | 3 | 10 | 0 | 143 | 394.409 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2-thenoylamino)propionic Acid [2-(2,4-diketo-1H-pyrimidin-5-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/90254.gif)