UCSF

ZINC00262034

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 No

Popular Name: 2-propenamide, N-(2-bromo-4-methylphenyl)-3-phenyl-, (2E)- 2-propenamide, N-(2-bromo-4-meth…

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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) 4.65 9.11 -6.74 1 2 0 29 316.198 3 ↓

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