| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 25 | Yes |
Popular Name: 3-[2-(diethylamino)ethyl]-2-(3-fluorophenyl)-2,3-dihydroquinazolin-4(1H)-one 3-[2-(diethylamino)ethyl]-2-(3-f…
| 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) | 3.07 | 10.89 | -43.85 | 2 | 4 | 1 | 37 | 342.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.