| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[2-[4-(4-fluorophenyl)pyrazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one (2S)-2-[2-[4-(4-fluorophenyl)pyr…
| 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) | -0.90 | 10.96 | -43.3 | 1 | 4 | 1 | 35 | 368.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 11.31 | -10.42 | 1 | 4 | 0 | 39 | 367.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1-phenyl-2H-pyrazin-4-ium-4-yl)ethyl]-4H-1,4-benzothiazin-3-one](http://zinc12.docking.org/img/rings/195061.gif)