| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | No |
Popular Name: N-[(2S)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]cyclopropanamine N-[(2S)-2-(1,1-dioxo-1,4-thiazin…
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| 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) | 0.08 | 2.84 | -137.93 | 3 | 4 | 2 | 55 | 234.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 1.12 | -50.85 | 2 | 4 | 1 | 54 | 233.357 | 4 | ↓ |
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)