| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | No |
Popular Name: 4-(allyloxy)-N-(2-(5-bromo-2-propoxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide 4-(allyloxy)-N-(2-(5-bromo-2-pro…
| 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) | 4.77 | -2.08 | -19.45 | 2 | 7 | 0 | 79 | 536.426 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
