UCSF

ZINC12389177

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 22 Yes

Popular Name: 1-[4-acetyl-1-(2,4-dimethoxyphenyl)-5-methyl-pyrazol-3-yl]ethanone 1-[4-acetyl-1-(2,4-dimethoxyphen…

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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) 2.10 2.92 -15.71 0 6 0 70 302.33 5 ↓

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