| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 23 | No |
Popular Name: (2E)-4-allyl-2-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-ethylidene]-1,4-benzothiazin-3-one (2E)-4-allyl-2-[2-(3,6-dihydro-2…
| 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) | 2.79 | 10.51 | -15.9 | 0 | 4 | 0 | 42 | 326.421 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-keto-ethylidene]-4H-1,4-benzothiazin-3-one](http://zinc12.docking.org/img/rings/557620.gif)