UCSF

ZINC00947452

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 27 No

Popular Name: 2-[3-(4-ethoxyphenyl)prop-2-enoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-[3-(4-ethoxyphenyl)prop-2-enoy…

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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) 4.08 -2.87 -12.58 3 5 0 81 384.501 6 ↓

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

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