UCSF

ZINC36723347

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 17 No

Popular Name: methyl (4-formyl-2-nitrophenoxy)acetate methyl (4-formyl-2-nitrophenoxy)…

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CAS Numbers: , 476313-39-0

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) 1.53 6.34 -18.35 0 7 0 98 239.183 6 ↓

Vendor Notes

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

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