| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 1-(3-fluoro-4-quinazolin-4-ylsulfanyl-phenyl)ethanone 1-(3-fluoro-4-quinazolin-4-ylsul…
| 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) | 3.78 | 9.39 | -14.66 | 0 | 3 | 0 | 43 | 298.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
