UCSF

ZINC26474730

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 12 Yes

Popular Name: 8-Methylquinolin-2(1H)-one 8-Methylquinolin-2(1H)-one

Find On: PubMed — Wikipedia — Google

CAS Numbers: 4053-36-5 , [4053-36-5]

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) 1.56 3.3 -13.95 1 2 0 33 159.188 0 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links Q2OA_COMTE; Q2OB_COMTE; Q2OG_COMTE ChEBI

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