| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | No |
Popular Name: (Z)-6-(4-hydroxybenzylidene)-5-imino-3-phenyl-5H-thiazolo[3,2-a]pyrimidin-7(6H)-one (Z)-6-(4-hydroxybenzylidene)-5-i…
| 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) | -2.25 | 6.43 | -44.02 | 2 | 5 | 1 | 80 | 348.407 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.25 | 7.2 | -75.6 | 1 | 5 | 0 | 83 | 347.399 | 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-benzal-5-imino-3-phenyl-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one](http://zinc12.docking.org/img/rings/171030.gif)