UCSF

ZINC05058681

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 29 Yes

Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-phenyl-pyrazole-3-carboxamide N-[2-(3,4-diethoxyphenyl)ethyl]-…

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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) 3.52 0.53 -17.16 1 6 0 65 393.487 9 ↓

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