UCSF

ZINC12687292

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 32 Yes

Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide N-(5-tert-butyl-2-phenyl-pyrazol…

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Download: MOL2 SDF SMILES Flexibase

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) 5.04 12.45 -54.09 2 7 1 70 437.564 10 ↓

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