UCSF

ZINC13027917

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 32 Yes

Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,5-diphenyl-pyrazole-3-carboxamide N-[(2,3-dimethoxyphenyl)methyl]-…

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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) 4.23 12.38 -13.81 0 6 0 57 427.504 7 ↓

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