UCSF

ZINC02085534

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 29 No

Popular Name: 2-(5-bromo-2-methoxyphenyl)-6-iodo-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone 2-(5-bromo-2-methoxyphenyl)-6-io…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD01920683

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 6.22 -0.55 -12.65 1 5 0 50 565.205 4 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.