| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 35 | No |
| 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) | 1.81 | 8.29 | -20.22 | 1 | 9 | 0 | 87 | 496.589 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 10.64 | -62.91 | 2 | 9 | 1 | 88 | 497.597 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-morpholinoethylamino)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone](http://zinc12.docking.org/img/rings/57170.gif)