UCSF

ZINC03882263

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 14 No

Popular Name: 2-(3-formylphenoxy)propanoic acid 2-(3-formylphenoxy)propanoic acid

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CAS Number: 51264-77-8

Other Names:

MFCD03848135

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) 1.37 4.75 -47.05 0 4 -1 66 193.178 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 65 - 67 Enamine Building Blocks
MP 65...67 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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