| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | No |
Popular Name: (5Z)-1-cyclohexyl-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione (5Z)-1-cyclohexyl-5-[(morpholino…
| 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) | 1.09 | 3 | -44.19 | 1 | 7 | -1 | 82 | 337.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 4.97 | -7.88 | 2 | 7 | 0 | 79 | 338.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-cyclohexyl-5-[(morpholinoamino)methylene]-2-thioxo-pyrimidin-4-one](http://zinc12.docking.org/img/rings/57705.gif)