| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | No |
Popular Name: N-[(2R)-3-methyl-2-(1-oxo-1,4-thiazinan-4-yl)butyl]cyclopropanamine N-[(2R)-3-methyl-2-(1-oxo-1,4-th…
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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) | 0.46 | 5.34 | -133 | 3 | 3 | 2 | 38 | 246.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 3.03 | -44.5 | 2 | 3 | 1 | 37 | 245.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1-keto-1,4-thiazinan-4-yl)ethyl]amine](http://zinc12.docking.org/img/rings/249466.gif)