| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 30 | Yes |
Popular Name: 1-(2,4-dichlorophenyl)-2-(2-styrylquinazolin-4-yl)sulfanyl-ethanone 1-(2,4-dichlorophenyl)-2-(2-styr…
| 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) | 7.17 | 15 | -12.79 | 0 | 3 | 0 | 43 | 451.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.