| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: 2-(4-chlorophenyl)-8-(4-methoxyphenyl)-4,5-dihydrothiazolo[4,5-e][1,2]benzoxazole 2-(4-chlorophenyl)-8-(4-methoxyp…
None
| 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) | 5.98 | 11.22 | -11.39 | 0 | 4 | 0 | 48 | 394.883 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrothiazolo[4,5-e]indoxazene](http://zinc12.docking.org/img/rings/254041.gif)
![2,8-diphenyl-4,5-dihydrothiazolo[4,5-e]indoxazene](http://zinc12.docking.org/img/rings/254040.gif)