| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 14 | No |
Popular Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)prop-2-en-1-one 1-(2,3-dihydro-1,4-benzothiazin-…
| 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) | 2.25 | 6.19 | -9.95 | 0 | 2 | 0 | 20 | 205.282 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
