| 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-(2-furylmethyl)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) | 1.43 | 4.8 | -58.95 | 2 | 6 | 1 | 79 | 306.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.43 | -14.32 | 1 | 6 | 0 | 75 | 305.359 | 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-(2-furfuryl)amine](http://zinc12.docking.org/img/rings/77048.gif)