UCSF

ZINC00388042

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 17 Yes

Popular Name: 2'-Hydroxy-3-phenylpropiophenone 2'-Hydroxy-3-phenylpropiophenone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 3516-95-8 , 56052-53-0 , [3516-95-8]

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) 3.72 0.88 -8.37 1 2 0 37 226.275 4 ↓

Vendor Notes

Note Type Comments Provided By
BP 158 / 2 TCI
MP 30 TCI
MP 36 - 37 Enamine Building Blocks
MP 36...37 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )