| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: 2-[2-(4-fluorophenyl)vinyl]-3-(2-methoxyphenyl)-quinazolin-4-one 2-[2-(4-fluorophenyl)vinyl]-3-(2…
| 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) | 5.19 | 2.9 | -14.61 | 0 | 4 | 0 | 44 | 372.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
