UCSF

ZINC20080764

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 17 Yes

Popular Name: 2-(3-bromophenoxy)benzoic acid 2-(3-bromophenoxy)benzoic acid

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CAS Number: 1021245-85-1

Other Names:

MFCD11156621

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) 4.42 8.3 -57.73 0 3 -1 49 292.108 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 108 - 110 Enamine Building Blocks
MP 108...110 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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