UCSF

ZINC13950917

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 30th, 2008 10 No

Popular Name: 1-azido-4-methylbenzene 1-azido-4-methylbenzene

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CAS Numbers: 1955561-54-2 , 2101-86-2

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) 3.44 2.87 -2.38 0 3 0 50 133.154 1 ↓

Vendor Notes

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

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