UCSF

ZINC03177928

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 12 Yes

Popular Name: 2-Hydroxy-4-phenylthiazole 2-Hydroxy-4-phenylthiazole

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CAS Numbers: 3884-31-9 , [3884-31-9]

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) 1.99 4.01 -6.79 1 2 0 33 177.228 1 ↓
Hi High (pH 8-9.5) 2.44 2.04 -45.39 0 2 -1 36 176.22 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 207-210° Oakwood Chemical
Purity 95% Fluorochem

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