| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 4-[3-(1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-3-yl)-4-hydroxy-2-oxo-1-quinolyl]butanoic 4-[3-(1,1-dioxo-4H-benzo[e][1,2,…
| 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) | 0.36 | 6.52 | -209.21 | 0 | 9 | -3 | 146 | 424.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 6.84 | -119.74 | 1 | 9 | -2 | 144 | 425.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/14099.gif)
![3-(1,1-diketo-4H-benzo[e][1,2,4]thiadiazin-3-yl)-4-quinolone](http://zinc12.docking.org/img/rings/224713.gif)