UCSF

ZINC41514749

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 34 Yes

Popular Name: 8-[[benzyl(methyl)amino]methyl]-4-(6-bromo-2-oxo-chromen-3-yl)-7-hydroxy-chromen-2-one 8-[[benzyl(methyl)amino]methyl]-…

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Download: MOL2 SDF SMILES Flexibase

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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) 5.62 14.41 -44.05 2 6 1 85 519.371 5 ↓
Mid Mid (pH 6-8) 5.62 12.06 -14.14 1 6 0 84 518.363 5 ↓

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