| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | No |
Popular Name: (1S)-1-(2-furyl)-N-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]ethanamine (1S)-1-(2-furyl)-N-[2-(1-oxo-1,4…
| 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) | 0.20 | 2.04 | -52.34 | 2 | 4 | 1 | 50 | 257.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 0.83 | -13.48 | 1 | 4 | 0 | 45 | 256.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-furfuryl-[2-(1-keto-1,4-thiazinan-4-yl)ethyl]amine](http://zinc12.docking.org/img/rings/59136.gif)