UCSF

ZINC01777745

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 17 Yes

Popular Name: 4-(4-tert-butylphenoxy)butanoic acid 4-(4-tert-butylphenoxy)butanoic …

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CAS Number: 87411-30-1

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) 3.49 1.9 -46.73 0 3 -1 49 235.303 6 ↓

Vendor Notes

Note Type Comments Provided By
MP 53 - 55 Enamine Building Blocks
MP 53...55 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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