UCSF

ZINC55611620

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2010 24 No

Popular Name: N-[[1-(4-methoxyphenyl)pyrazol-3-yl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[[1-(4-methoxyphenyl)pyrazol-3…

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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) 0.06 5.64 -27.66 1 7 0 82 324.34 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.