| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | No |
Popular Name: N-[[3-[(1-oxo-1,4-thiazinan-4-yl)methyl]-2-furyl]methyl]cyclopropanamine N-[[3-[(1-oxo-1,4-thiazinan-4-yl…
| 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) | -0.29 | 2.88 | -45.9 | 2 | 4 | 1 | 50 | 269.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 5.01 | -122.21 | 3 | 4 | 2 | 51 | 270.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[[3-[(1-keto-1,4-thiazinan-4-yl)methyl]-2-furyl]methyl]amine](http://zinc12.docking.org/img/rings/249514.gif)