UCSF

ZINC49590486

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 34 No

Popular Name: 2-[2-ethoxy-4-[(Z)-[4-ethoxycarbonyl-5-(4-methylanilino)-3-oxo-2-thienylidene]methyl]phenoxy]acetic 2-[2-ethoxy-4-[(Z)-[4-ethoxycarb…

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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) 4.74 12.9 -101.44 0 8 -2 120 481.526 10 ↓

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

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