| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 30 | Yes |
Popular Name: [2-[6-amino-1-benzyl-3-(methoxycarbonylmethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl] [2-[6-amino-1-benzyl-3-(methoxyc…
| 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) | 0.96 | 3.42 | -18.63 | 2 | 10 | 0 | 139 | 417.418 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
