| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | No |
Popular Name: 11-[[2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)acetyl]amino]undecanoic 11-[[2-(3-oxo-5-phenyl-1,4-thiaz…
| 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) | 4.48 | 12.76 | -55.44 | 1 | 6 | -1 | 90 | 431.578 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 10.79 | -17.15 | 2 | 6 | 0 | 87 | 432.586 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
