| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 27 | No |
Popular Name: N-[2-(3-methylphenoxy)ethyl]-2-(1,1,4-trioxo-2H-benzo[e]thiadiazin-3-yl)acetamide N-[2-(3-methylphenoxy)ethyl]-2-(…
| 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) | 1.95 | 2.76 | -18.66 | 2 | 8 | 0 | 105 | 389.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.06 | -53.87 | 1 | 8 | -1 | 107 | 388.425 | 6 | ↓ |
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)
![N-(2-phenoxyethyl)-2-(1,1,4-triketo-2H-benzo[e]thiadiazin-3-yl)acetamide](http://zinc12.docking.org/img/rings/206899.gif)