UCSF

ZINC89220289

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2013 29 No

Popular Name: 6-Bromo-3-Nitro-4-Quinolinol 6-Bromo-3-Nitro-4-Quinolinol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 853908-50-6 , [853908-50-6]

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
Hi High (pH 8-9.5) -2.11 1.64 -68.33 7 9 1 145 435.611 17 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 96% Fluorochem
Melting_Point >200? Alfa-Aesar
MP >200° Oakwood Chemical

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

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