| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 31 | Yes |
Popular Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2,4-dioxoquinazolin-1-yl)-acetamide N-(3-benzyl-4-methoxy-phenyl)-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) | 3.45 | -0.85 | -20.45 | 2 | 7 | 0 | 93 | 415.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
