| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | Yes |
Popular Name: 4-[[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-benzyl-carbamoyl]benzoic 4-[[6-amino-1-(2-methoxyethyl)-2…
| 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) | 1.35 | 6.65 | -68.14 | 3 | 10 | -1 | 151 | 437.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
