| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 22 | No |
Popular Name: (5E)-1-allyl-5-[(2-morpholinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione (5E)-1-allyl-5-[(2-morpholinoeth…
| 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) | -0.60 | 2.56 | -10.81 | 2 | 7 | 0 | 79 | 324.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | 4.82 | -55.98 | 3 | 7 | 1 | 81 | 325.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-morpholinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone](http://zinc12.docking.org/img/rings/56720.gif)