| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | No |
Popular Name: 3-[[5-(3-furyl)-1,2,4-oxadiazol-3-yl]methyl]-1,1-dioxo-2H-benzo[e]thiadiazin-4-one 3-[[5-(3-furyl)-1,2,4-oxadiazol-…
| 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) | 0.36 | 0.24 | -17.75 | 1 | 9 | 0 | 119 | 346.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 0.53 | -50.87 | 0 | 9 | -1 | 121 | 345.316 | 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)
![3-[[5-(3-furyl)-1,2,4-oxadiazol-3-yl]methyl]-1,1-diketo-2H-benzo[e]thiadiazin-4-one](http://zinc12.docking.org/img/rings/510793.gif)