| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 3-[[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]methyl]-2H-benzo[e][1,2,4]thiadiazine 3-[[(2R)-2-(pyrazol-1-ylmethyl)p…
| 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) | 1.31 | 3.59 | -26.85 | 1 | 7 | 0 | 80 | 345.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.2 | -41.77 | 0 | 7 | -1 | 82 | 344.42 | 4 | ↓ |
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-[[2-(pyrazol-1-ylmethyl)pyrrolidino]methyl]-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/431477.gif)