UCSF

ZINC08649197

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 14 Yes

Popular Name: 4,6,8-trimethylquinolin-2(1H)-one 4,6,8-trimethylquinolin-2(1H)-one

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CAS Numbers: , 42414-28-8

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) 2.64 5.57 -9.45 1 2 0 33 187.242 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 261 - 263 Enamine Building Blocks
MP 261...263 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Fluorochem

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