UCSF

ZINC02950363

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 17 Yes

Popular Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-methoxyethyl)acetamide 2-(2-bromo-4-methyl-phenoxy)-N-(…

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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) 2.27 -1.5 -13.27 1 4 0 47 302.168 6 ↓

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