| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | No |
Popular Name: (5Z)-1-(4-bromophenyl)-5-[(morpholinoamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(4-bromophenyl)-5-[(morph…
| 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) | 0.93 | 0.86 | -45.47 | 1 | 8 | -1 | 100 | 394.205 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 3.39 | -9.22 | 2 | 8 | 0 | 96 | 395.213 | 3 | ↓ |
![5-[(morpholinoamino)methylene]-1-phenyl-pyrimidine-4,6-quinone](http://zinc12.docking.org/img/rings/57601.gif)
