| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: 8-(4-bromophenyl)-2-(m-tolyl)-4,5-dihydrothiazolo[4,5-e][1,2]benzoxazole 8-(4-bromophenyl)-2-(m-tolyl)-4,…
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) | 6.48 | 12.68 | -10.13 | 0 | 3 | 0 | 39 | 423.335 | 2 | ↓ |
![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)
