| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 26 | No |
Popular Name: 2-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole 2-(4H-3,1-benzothiazin-2-ylsulfa…
| 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) | 3.73 | 6.48 | -10.61 | 0 | 7 | 0 | 97 | 384.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4H-3,1-benzothiazin-2-ylthio)methyl]-5-phenyl-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/231058.gif)