| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | Yes |
Popular Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]acetic 2-[(2,4-dioxo-1H-pyrimidin-5-yl)…
| 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) | -3.35 | -3.78 | -54.54 | 3 | 9 | -1 | 152 | 248.196 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.89 | -6.28 | -106.79 | 2 | 9 | -2 | 155 | 247.188 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.89 | -5.35 | -87.77 | 2 | 9 | -2 | 155 | 247.188 | 4 | ↓ |
