UCSF

ZINC02678007

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 23 No

Popular Name: 1-phenyl-3-(4-propoxyphenyl)pyrazole-4-carbaldehyde 1-phenyl-3-(4-propoxyphenyl)pyra…

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CAS Number: N/A

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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) 3.99 2.74 -9.56 0 4 0 44 306.365 6 ↓

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