| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 2-[4-[(2,4-dioxo1H-pyrimidine-5-carbonyl)amino]phenyl]acetic 2-[4-[(2,4-dioxo1H-pyrimidine-5-…
| 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) | -0.60 | 1.39 | -59.79 | 3 | 8 | -1 | 135 | 288.239 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -0.4 | -95.79 | 2 | 8 | -2 | 138 | 287.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
