| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: 6-bromo-2-(2-bromo-5-methoxyphenyl)-3-(3-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone 6-bromo-2-(2-bromo-5-methoxyphen…
| 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) | 5.92 | -1.56 | -14.32 | 1 | 5 | 0 | 50 | 518.205 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
