UCSF

ZINC14560264

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 27 No

Popular Name: 2-propenamide, 3-(4-ethoxyphenyl)-N-[3-(1-pyrrolidinylcarbonyl)phenyl]- 2-propenamide, 3-(4-ethoxyphenyl…

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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) 3.25 8.94 -22.92 1 5 0 59 364.445 6 ↓

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Rings

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

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