| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | No |
Popular Name: 2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)-N-[4-(1-piperidyl)phenyl]acetamide 2-(3-oxo-5-phenyl-1,4-thiazin-4-…
| 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) | 3.73 | 11.17 | -13.62 | 1 | 5 | 0 | 53 | 407.539 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 11.79 | -38.6 | 2 | 5 | 1 | 54 | 408.547 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
