| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: 4-[(2,6-dioxo3H-pyrimidine-4-carbonyl)amino]-2-hydroxy-benzoic 4-[(2,6-dioxo3H-pyrimidine-4-car…
| 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) | 0.82 | -2.8 | -104.87 | 3 | 9 | -2 | 158 | 289.203 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | -1.71 | -70.49 | 4 | 9 | -1 | 155 | 290.211 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
