| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 4-[[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]methyl]benzoic 4-[[3-(3-oxo-1,4-benzothiazin-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) | 2.29 | 7.68 | -56.13 | 1 | 6 | -1 | 90 | 369.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
