UCSF

ZINC01233328

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 13 Yes

Popular Name: 2,5-Dimethylquinolin-8-ol 2,5-Dimethylquinolin-8-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 10522-43-7 , 1803592-45-1 , [10522-43-7]

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) 2.43 3.24 -8.95 1 2 0 33 173.215 0 ↓
Hi High (pH 8-9.5) 2.43 4.01 -54.77 0 2 -1 36 172.207 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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