UCSF

ZINC09439022

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 13 Yes

Popular Name: 2,8-dimethylquinolin-4-ol 2,8-dimethylquinolin-4-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 15644-80-1 , 52481-91-1 , [15644-80-1] , [52481-91-1]

Download: MOL2 SDF SMILES Flexibase

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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) 1.49 5.63 -16.76 1 2 0 33 173.215 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0412848A2; EP0412848B1; US5444071 IBM Patent Data

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