UCSF

ZINC02383172

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 17 No

Popular Name: 2-[(1,1'-biphenyl-4-yloxy)methyl]oxirane 2-[(1,1'-biphenyl-4-yloxy)methyl…

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CAS Numbers: 004698-96-8 , 4698-96-8

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) 3.62 -0.11 -7.57 0 2 0 21 226.275 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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