| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | Yes |
Popular Name: 4-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-(2-methoxyethyl)carbamoyl]benzoic 4-[(6-amino-1-benzyl-2,4-dioxo-p…
| 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) | 1.55 | 7.63 | -54.25 | 3 | 10 | -1 | 151 | 437.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
