| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-1H-benzimidazol-5-amine 2-[2-(1,1-dioxo-1,4-thiazinan-4-…
None
| 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) | 0.06 | -0.38 | -17.55 | 3 | 6 | 0 | 92 | 294.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(1H-benzimidazol-2-yl)ethyl]-1,4-thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/77599.gif)