| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 30 | Yes |
Popular Name: 2-[4-(2-isopropoxyphenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(2-isopropoxyphenoxy)quinaz…
| 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) | 5.62 | 10.02 | -12.6 | 1 | 6 | 0 | 74 | 402.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
