| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | Yes |
Popular Name: 3-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-2,2-dioxo-1H-benzo[d]thiazin-4-one 3-[(5-isobutyl-1,2,4-oxadiazol-3…
| 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) | 1.33 | 3.31 | -18.79 | 0 | 7 | 0 | 93 | 335.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,2-diketo-1H-benzo[d]thiazin-4-one](http://zinc12.docking.org/img/rings/144049.gif)
![2,2-diketo-3-(1,2,4-oxadiazol-3-ylmethyl)-1H-benzo[d]thiazin-4-one](http://zinc12.docking.org/img/rings/481412.gif)