| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | No |
Popular Name: (5Z)-1-(3-chlorophenyl)-5-[(morpholinoamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(3-chlorophenyl)-5-[(morp…
| 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) | 0.99 | 1.47 | -45.11 | 1 | 8 | -1 | 100 | 349.754 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(morpholinoamino)methylene]-3-phenyl-pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/56584.gif)