| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | Yes |
Popular Name: (2R)-2-[2-[(2-bromo-4-fluoro-phenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]propanoic (2R)-2-[2-[(2-bromo-4-fluoro-phe…
| 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) | 4.08 | 11.45 | -59.08 | 0 | 5 | -1 | 75 | 436.282 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
