| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 20 | Yes |
Popular Name: 6-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]-4H-1,4-benzothiazin-3-one 6-[[(1S)-2-(2-furyl)-1-methyl-et…
| 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) | 3.25 | 5.79 | -8.33 | 2 | 4 | 0 | 54 | 288.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(2-furyl)ethylamino]-4H-1,4-benzothiazin-3-one](http://zinc12.docking.org/img/rings/269434.gif)