| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | No |
Popular Name: (Z)-1-benzyl-5-((5-(cyclohexylthio)furan-2-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione (Z)-1-benzyl-5-((5-(cyclohexylth…
| 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) | 4.30 | 8.59 | -40.95 | 0 | 6 | -1 | 88 | 409.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 10.37 | -7.13 | 1 | 6 | 0 | 85 | 410.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-benzyl-5-[[5-(cyclohexylthio)-2-furyl]methylene]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/68563.gif)