| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | Yes |
Popular Name: 6-[2-[(2-bromo-4-fluoro-phenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]hexanoic 6-[2-[(2-bromo-4-fluoro-phenyl)m…
| 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) | 5.26 | 13.24 | -55.79 | 0 | 5 | -1 | 75 | 478.363 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
