UCSF

ZINC00826504

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 23 No

Popular Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide N-(2-bromo-4,6-difluoro-phenyl)-…

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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) 2.51 2 -15.72 1 7 0 92 389.156 4 ↓

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