UCSF

ZINC01228630

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 23 No

Popular Name: (E)-3-phenyl-1-[2,2,4-trimethyl-1(2H)-quinolinyl]-2-propen-1-one (E)-3-phenyl-1-[2,2,4-trimethyl-…

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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) 4.94 2.76 -7.81 0 2 0 20 303.405 2 ↓

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