| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 24 | No |
Popular Name: 2-(4-bromophenyl)-4-(2-methylsulfonylethylsulfanyl)quinazoline 2-(4-bromophenyl)-4-(2-methylsul…
| 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) | 4.58 | 8.1 | -18.76 | 0 | 4 | 0 | 60 | 423.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
