UCSF

ZINC01791689

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 29 Yes

Popular Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxamide 2-(4-bromophenyl)-N-(4-methoxyph…

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Other Names:

MFCD02020048

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 -0.2 -12.76 1 4 0 51 447.332 4 ↓

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

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