| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | No |
Popular Name: N-[2-(1,1-dioxobenzo[e][1,2,4]thiadiazin-2-yl)ethyl]-2-methylsulfonyl-ethanamine N-[2-(1,1-dioxobenzo[e][1,2,4]th…
| 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) | -0.18 | 1.16 | -71.56 | 2 | 7 | 1 | 100 | 332.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | -0.19 | -23.84 | 1 | 7 | 0 | 96 | 331.419 | 6 | ↓ |
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)