| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 24 | No |
Popular Name: (Z)-6-((5-bromofuran-2-yl)methylene)-5-imino-3-phenyl-5H-thiazolo[3,2-a]pyrimidin-7(6H)-one (Z)-6-((5-bromofuran-2-yl)methyl…
6-[(5-bromo-2-furyl)methylene]-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
| 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) | -1.58 | 9.49 | -44.32 | 1 | 5 | 1 | 73 | 401.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-6-methylene-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one](http://zinc12.docking.org/img/rings/91833.gif)
![6-(2-furfurylidene)-5-imino-3-phenyl-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one](http://zinc12.docking.org/img/rings/171062.gif)