| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: N-(4-acetylphenyl)-2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)acetamide N-(4-acetylphenyl)-2-(3-oxo-5-ph…
| 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) | 2.62 | 9.27 | -14.68 | 1 | 5 | 0 | 66 | 366.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
