| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | No |
Popular Name: 3-[5-[(5-imino-7-oxo-3-phenyl-thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]-2-furyl]benzoic 3-[5-[(5-imino-7-oxo-3-phenyl-th…
| 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) | 3.40 | 12.03 | -82.08 | 1 | 7 | -1 | 111 | 440.46 | 4 | ↓ |
![5-imino-6-methylene-thiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/40665.gif)
![5-imino-3-phenyl-6-[(5-phenyl-2-furyl)methylene]thiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/56481.gif)
