UCSF

ZINC02777248

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 17 No

Popular Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)acetic-acid-methyl-ester 2-(2-bromo-4-formyl-6-methoxy-ph…

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CAS Number: 676485-01-1

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) 2.17 2.47 -13.98 0 5 0 61 303.108 6 ↓

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