UCSF

ZINC00444786

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 Yes

Popular Name: quinoline, 1-[(2,4-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydro- quinoline, 1-[(2,4-dimethylpheno…

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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) 4.38 1.96 -13.52 0 3 0 29 295.382 3 ↓

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