| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: 2-(4-isopropoxyphenyl)-4-(2-methylphenoxy)-quinazoline 2-(4-isopropoxyphenyl)-4-(2-meth…
| 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) | 6.73 | 0.65 | -9.67 | 0 | 4 | 0 | 44 | 370.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
