| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 30 | Yes |
Popular Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[4-(4-methylphenoxy)phenyl]-acetamide 2-(2,4-dioxoquinazolin-1-yl)-N-[…
| 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) | 3.70 | -0.76 | -20.43 | 2 | 7 | 0 | 93 | 401.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
