| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(1,1-dioxobenzo[e][1,2,4]thiadiazin-2-yl)acetamide N-(cyclopropylmethyl)-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) | 1.47 | 3.64 | -18.98 | 1 | 6 | 0 | 79 | 293.348 | 4 | ↓ |
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)
![N-(cyclopropylmethyl)-2-(1,1-diketobenzo[e][1,2,4]thiadiazin-2-yl)acetamide](http://zinc12.docking.org/img/rings/185238.gif)