| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide N-[3-(2-aminoethoxy)phenyl]-2,4-…
| 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) | -1.19 | -1.24 | -52.58 | 6 | 8 | 1 | 132 | 291.287 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | -3.16 | -65.36 | 5 | 8 | 0 | 135 | 290.279 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | -3.6 | -36.2 | 4 | 8 | -1 | 133 | 289.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
