| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: 1,1-diketo-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2H-benzo[e]thiadiazin-4-one 1,1-diketo-3-[[5-(2-thienyl)-1,3…
| 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) | 0.84 | -9.06 | -18.15 | 1 | 8 | 0 | 105 | 362.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2,3-dihydrobenzo[e]thiadiazin-4-one](http://zinc12.docking.org/img/rings/123556.gif)
![1,1-diketo-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2H-benzo[e]thiadiazin-4-one](http://zinc12.docking.org/img/rings/244729.gif)