UCSF

ZINC01648209

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 18 No

Popular Name: 4,4'-Dinitrobiphenyl 4,4'-Dinitrobiphenyl

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CAS Numbers: 1528-74-1 , [1528-74-1]

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) 3.65 2.78 -12.52 0 6 0 91 244.206 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 242 TCI
MP 242 - 244 Enamine Building Blocks
MP 242...244 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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