| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-N-[2-(1,1-dioxobenzo[e][1,2,4]thiadiazin-2-yl)ethyl]-3-methyl-butan-2-amine (2S)-N-[2-(1,1-dioxobenzo[e][1,2…
| 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) | 2.23 | 5.39 | -51.67 | 2 | 5 | 1 | 66 | 296.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.34 | -11.77 | 1 | 5 | 0 | 62 | 295.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/35445.gif)