| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-methyl-amino]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) | -2.65 | -3.39 | -95.54 | 1 | 9 | -2 | 146 | 261.215 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.10 | -1.46 | -63.29 | 2 | 9 | -1 | 143 | 262.223 | 4 | ↓ |
