| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 2-(1,1-dioxobenzo[e][1,2,4]thiadiazin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine 2-(1,1-dioxobenzo[e][1,2,4]thiad…
| 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) | 0.80 | 4.02 | -55.12 | 2 | 6 | 1 | 76 | 310.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 2.68 | -13.17 | 1 | 6 | 0 | 71 | 309.391 | 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)
![2-(1,1-diketobenzo[e][1,2,4]thiadiazin-2-yl)ethyl-(tetrahydrofurfuryl)amine](http://zinc12.docking.org/img/rings/77038.gif)