| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 13 | No |
Popular Name: cyclopropyl-(1,1-dioxo-1,4-thiazinan-4-yl)methanimine cyclopropyl-(1,1-dioxo-1,4-thiaz…
| 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) | 0.15 | 1.66 | -43.72 | 2 | 4 | 1 | 63 | 203.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[cyclopropyl-(1,1-diketo-1,4-thiazinan-4-yl)methylene]amine](http://zinc12.docking.org/img/rings/328772.gif)