| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: 3-[[2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)acetyl]amino]propanoic 3-[[2-(3-oxo-5-phenyl-1,4-thiazi…
| 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) | 0.68 | 6.5 | -54.11 | 1 | 6 | -1 | 90 | 319.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
