| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: 2-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-4H-3,1-benzothiazine 2-[(1S)-1-(5-phenyl-1,3,4-oxadia…
| 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) | 4.14 | 6.85 | -9.23 | 0 | 4 | 0 | 51 | 353.472 | 4 | ↓ |
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)