| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: 4-[2-(2-hydroxyphenyl)quinazolin-4-yl]oxybenzonitrile 4-[2-(2-hydroxyphenyl)quinazolin…
| 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) | 5.02 | 9.53 | -11.42 | 1 | 5 | 0 | 79 | 339.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
