| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: 2-(2-fluorophenyl)-8-(4-methoxyphenyl)-4,5-dihydrothiazolo[4,5-e][1,2]benzoxazole 2-(2-fluorophenyl)-8-(4-methoxyp…
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| 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) | 5.42 | 10.66 | -14.87 | 0 | 4 | 0 | 48 | 378.428 | 3 | ↓ |
![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)
