| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 20 | No |
Popular Name: 3-[(4-hydroxy-2,6-dioxo-3H-pyrimidin-5-yl)azo]benzamide 3-[(4-hydroxy-2,6-dioxo-3H-pyrim…
| 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) | -0.59 | -5.85 | -46.48 | 4 | 9 | -1 | 153 | 274.216 | 3 | ↓ |
