| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | No |
Popular Name: 2-ethoxy-N-(2-(2-ethoxyphenyl)-6-iodo-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide 2-ethoxy-N-(2-(2-ethoxyphenyl)-6…
| 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 | -0.41 | -20.53 | 2 | 7 | 0 | 79 | 557.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
