| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | Yes |
Popular Name: 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[[3-(2-chlorophenyl)-1,2,4-oxa…
| 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) | 2.61 | 4.2 | -18.3 | 0 | 7 | 0 | 93 | 375.793 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,2-benzothiazol-3-one](http://zinc12.docking.org/img/rings/110074.gif)