| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | No |
Popular Name: [1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]triazol-4-yl]methanamine [1-[2-(1,1-dioxo-1,4-thiazinan-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) | -1.43 | -3.01 | -59.79 | 3 | 7 | 1 | 96 | 260.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.43 | -0.92 | -123.85 | 4 | 7 | 2 | 97 | 261.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(triazol-1-yl)ethyl]-1,4-thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/79730.gif)