UCSF

ZINC31767438

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2009 35 No

Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4R)-4-(3,4-difluorophenyl)-4-methyl-2,5-dioxo-imidazolidi N-(5-tert-butyl-2-phenyl-pyrazol…

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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) 4.42 10.97 -23.58 2 8 0 96 481.503 6 ↓

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