UCSF

ZINC01685156

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 13 No

Popular Name: 4-methyl-4-phenylpentan-2-one 4-methyl-4-phenylpentan-2-one

Find On: PubMed — Wikipedia — Google

CAS Numbers: 7403-42-1 , [7403-42-1]

Other Names:

MFCD00089461

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) 2.90 7.4 -5.14 0 1 0 17 176.259 3 ↓

Vendor Notes

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

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