| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: (2S)-2-[[2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)acetyl]amino]pentanedioic (2S)-2-[[2-(3-oxo-5-phenyl-1,4-t…
| 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) | -1.28 | 8.38 | -114.66 | 1 | 8 | -2 | 130 | 376.39 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -1.28 | 6.45 | -58.59 | 2 | 8 | -1 | 127 | 377.398 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
