UCSF

ZINC01467878

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 31 Yes

Popular Name: 4-(4-benzoxyphenyl)-1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 4-(4-benzoxyphenyl)-1,2,6-trimet…

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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) 5.53 4.45 -11.95 0 6 0 65 421.493 8 ↓

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