| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: 2-cyclohexyl-8-(4-methoxyphenyl)-4,5-dihydrothiazolo[4,5-e][1,2]benzoxazole 2-cyclohexyl-8-(4-methoxyphenyl)…
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) | 5.00 | 10.93 | -10.77 | 0 | 4 | 0 | 48 | 366.486 | 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-cyclohexyl-8-phenyl-4,5-dihydrothiazolo[4,5-e]indoxazene](http://zinc12.docking.org/img/rings/254741.gif)