| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 21 | Yes |
Popular Name: (3S)-2,4-dimethyl-3-(1-methyl-4-piperidyl)-3H-benzo[e][1,2,4]thiadiazine (3S)-2,4-dimethyl-3-(1-methyl-4-…
| 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 | -5.71 | -52.14 | 1 | 5 | 1 | 45 | 310.443 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/20508.gif)
![3-(4-piperidyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/93691.gif)