| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[2-(1,1-dioxobenzo[e][1,2,4]thiadiazin-2-yl)ethyl]ethanamine (1S)-1-cyclopropyl-N-[2-(1,1-dio…
| 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) | 1.98 | 5.5 | -52.47 | 2 | 5 | 1 | 66 | 294.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.31 | -11.96 | 1 | 5 | 0 | 62 | 293.392 | 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)
![Cyclopropylmethyl-[2-(1,1-diketobenzo[e][1,2,4]thiadiazin-2-yl)ethyl]amine](http://zinc12.docking.org/img/rings/77073.gif)