| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 26 | No |
Popular Name: 6-(2-furyl)-3,7-diphenyl-2,5-dihydrothiazolo[3,2-a]pyrimidin-4-ium-2-ide 6-(2-furyl)-3,7-diphenyl-2,5-dih…
| 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) | 0.46 | 13.12 | -33.17 | 0 | 3 | 1 | 29 | 357.458 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5-dihydrothiazolo[3,2-a]pyrimidin-4-ium](http://zinc12.docking.org/img/rings/107346.gif)
![6-(2-furyl)-3,7-diphenyl-2,5-dihydrothiazolo[3,2-a]pyrimidin-4-ium](http://zinc12.docking.org/img/rings/107345.gif)