| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | No |
Popular Name: (6Z)-6-[(5-cyclohexylsulfanyl-2-furyl)methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one (6Z)-6-[(5-cyclohexylsulfanyl-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) | 2.54 | 9.61 | -17.91 | 1 | 5 | 0 | 71 | 359.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-6-methylene-thiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/40665.gif)
![6-[[5-(cyclohexylthio)-2-furyl]methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/68713.gif)