| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 5-(4-fluorophenyl)-2,3-dihydro[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium 5-(4-fluorophenyl)-2,3-dihydro[1…
| 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) | -0.14 | 7.61 | -29.3 | 0 | 1 | 1 | 4 | 238.332 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[2,3-b]thiazol-4-ium](http://zinc12.docking.org/img/rings/220835.gif)
![5-phenyl-2,3-dihydrothiazolo[2,3-b]thiazol-4-ium](http://zinc12.docking.org/img/rings/220834.gif)