| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 2-(5-ethoxy-2-methoxyphenyl)-3-(3-fluorophenyl)-6-iodo-2,3-dihydro-4(1H)-quinazolinone 2-(5-ethoxy-2-methoxyphenyl)-3-(…
| 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) | 5.93 | 0.96 | -16.15 | 1 | 5 | 0 | 50 | 518.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
