| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | Yes |
Popular Name: (2R)-2-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[4-[(3-chlorophenyl)metho…
| 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) | 4.64 | 10.04 | -15.89 | 2 | 5 | 0 | 60 | 408.885 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
