UCSF

ZINC00445422

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 No

Popular Name: 2-propenamide, N-[4-(acetylamino)phenyl]-3-(4-methylphenyl)- 2-propenamide, N-[4-(acetylamino…

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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) 3.13 -0.15 -13.15 2 4 0 58 294.354 4 ↓

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