UCSF

ZINC31631597

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2009 32 No

Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide 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) 5.07 11.14 -20.4 2 8 0 96 439.56 9 ↓

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