| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | No |
Popular Name: N-[(2S)-2-(1,1-dioxo-1,4-thiazinan-4-yl)butyl]cyclopropanamine N-[(2S)-2-(1,1-dioxo-1,4-thiazin…
| 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) | 0.62 | 3.28 | -139.22 | 3 | 4 | 2 | 55 | 248.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 1.74 | -51.17 | 2 | 4 | 1 | 54 | 247.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]amine](http://zinc12.docking.org/img/rings/242541.gif)