| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 3-[(5-phenyltetrazol-2-yl)methyl]-2H-benzo[e][1,2,4]thiadiazine 3-[(5-phenyltetrazol-2-yl)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) | 1.94 | 4.56 | -32.84 | 1 | 8 | 0 | 102 | 340.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.16 | -46.42 | 0 | 8 | -1 | 104 | 339.36 | 3 | ↓ |
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-[(5-phenyltetrazol-2-yl)methyl]-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/368893.gif)