UCSF

ZINC01850274

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 20 No

Popular Name: 2-{[4-(1-methyl-1-phenylethyl)phenoxy]methyl}oxirane 2-{[4-(1-methyl-1-phenylethyl)ph…

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CAS Numbers: 61578-04-9 , [61578-04-9]

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) 4.21 8.23 -7.04 0 2 0 22 268.356 5 ↓

Vendor Notes

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

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