| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 21 | Yes |
Popular Name: 4-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]quinazoline 4-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 4.65 | -0.75 | -8.27 | 0 | 3 | 0 | 35 | 361.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
