| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: (2-cyanophenyl)methyl (2-cyanophenyl)methyl
| 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) | 2.72 | 8.44 | -37.27 | 1 | 7 | 0 | 109 | 383.429 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 8.03 | -52.54 | 0 | 7 | -1 | 111 | 382.421 | 7 | ↓ |
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)
![4-(1,1-diketo-4H-benzo[e][1,2,4]thiadiazin-3-yl)butyric Acid Benzyl Ester](http://zinc12.docking.org/img/rings/254594.gif)