UCSF

ZINC19269604

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 17 Yes

Popular Name: 4-(1-naphthyloxy)butanoic acid 4-(1-naphthyloxy)butanoic acid

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CAS Numbers: 16563-45-4 , N/A

Other Names:

MFCD02295742

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) 2.94 7.66 -49.34 0 3 -1 49 229.255 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 116 - 118 Enamine Building Blocks
MP 116...118 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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