UCSF

ZINC02798616

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 34 Yes

Popular Name: [5-[(4-tert-butylphenoxy)methyl]-2-furyl]-methyl-BLAHcarboxylic-acid-methyl-ester [5-[(4-tert-butylphenoxy)methyl]…

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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) 6.23 14.34 -13.91 0 8 0 92 476.558 7 ↓

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