| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | No |
Popular Name: 1-methyl-5-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 1-methyl-5-[[5-(3-nitrophenyl)-2…
| 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) | 2.27 | 8.64 | -58.1 | 0 | 8 | -1 | 117 | 356.339 | 3 | ↓ |
![5-[(5-phenyl-2-furyl)methylene]-2-thioxo-pyrimidin-4-one](http://zinc12.docking.org/img/rings/42340.gif)
