| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: 6-bromo-2-(4-chlorophenyl)-3-hydroxy-4(3H)-quinazolinone 6-bromo-2-(4-chlorophenyl)-3-hyd…
Find On: PubMed — Wikipedia — Google
CAS Number: 338774-68-8
| 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) | 4.31 | 8.85 | -47.44 | 0 | 4 | -1 | 58 | 350.579 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 271 - 273 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
