UCSF

ZINC00196805

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Popular Name: 2-bromo-N-(8-quinolinyl)benzamide 2-bromo-N-(8-quinolinyl)benzamide

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Other Names:

MFCD00424659

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) 3.55 -0.94 -11.45 1 3 0 41 327.181 2 ↓

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