UCSF

ZINC02566074

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 10 Yes

Popular Name: 4-(1-hydroxyethyl)phenol 4-(1-hydroxyethyl)phenol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2380-91-8 , 501-94-0 , [2380-91-8]

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) 1.02 -0.1 -4.99 2 2 0 40 138.166 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 131 - 133 Enamine Building Blocks
MP 131...133 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% )