UCSF

ZINC21662871

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 28 Yes

Popular Name: 2-(4-acetamidophenyl)-N-(3-methoxypropyl)quinoline-4-carboxamide 2-(4-acetamidophenyl)-N-(3-metho…

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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) 2.73 6.31 -23.11 2 6 0 80 377.444 7 ↓

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