| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: 2-[4-(2-chloro-4-methyl-phenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(2-chloro-4-methyl-phenoxy)…
| 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) | 6.13 | 8.61 | -13.37 | 1 | 5 | 0 | 64 | 392.842 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
