| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 22 | No |
Popular Name: 1,1-dioxo-3-(2-phenoxyethyl)-2H-benzo[e]thiadiazin-4-one 1,1-dioxo-3-(2-phenoxyethyl)-2H-…
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| 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) | 1.91 | 4.62 | -15.29 | 1 | 6 | 0 | 76 | 318.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.79 | -47.25 | 0 | 6 | -1 | 78 | 317.346 | 4 | ↓ |
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-(2-phenoxyethyl)-2H-benzo[e]thiadiazin-4-one](http://zinc12.docking.org/img/rings/201407.gif)