UCSF

ZINC02805657

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 30 No

Popular Name: 1-p-anisyl-4-(2-thienyl)-4H-pyridine-3,5-dicarboxylic-acid-diethyl-ester 1-p-anisyl-4-(2-thienyl)-4H-pyri…

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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) 3.86 13.5 -13.02 0 6 0 65 427.522 10 ↓

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

No pre-computed analogs available. Try a structural similarity search.