| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: 5-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfonylamino]benzene-1,3-dicarboxylic 5-[[(2S)-2-methyl-3-oxo-4H-1,4-b…
| 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) | 1.84 | 3.34 | -112.84 | 2 | 10 | -2 | 165 | 404.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 3.47 | -200.3 | 1 | 10 | -3 | 167 | 403.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
