| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 26 | No |
Popular Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-cyclohexyl-N-ethyl-acetamide (2E)-2-(4-allyl-3-oxo-1,4-benzot…
| 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) | 4.42 | 12.83 | -14.77 | 0 | 4 | 0 | 42 | 370.518 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
