UCSF

ZINC34545817

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 13 Yes

Popular Name: 2-Phenyltetrahydro-2H-pyran-4-ol 2-Phenyltetrahydro-2H-pyran-4-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 132149-01-0 , 82065-19-8 , 82110-16-5 , [82110-16-5] , [82114-04-3] , [82118-18-1] , [82121-08-2]

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) 1.64 2.94 -5.27 1 2 0 29 178.231 1 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID WO1998016631A1 IBM Patent Data

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