UCSF

ZINC02561250

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Substance Information

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

Popular Name: 3-(1-hydroxyethyl)phenol 3-(1-hydroxyethyl)phenol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2415-09-0 , 51980-59-7 , 625852-10-0

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) 1.00 -0.22 -5.28 2 2 0 40 138.166 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 112 - 114 Enamine Building Blocks
MP 112...114 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

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