UCSF

ZINC31885599

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 16 No

Popular Name: 3-(3,4-dimethylphenyl)-1-methyl-pyrazole-4-carbaldehyde 3-(3,4-dimethylphenyl)-1-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) 2.60 6.97 -13.93 0 3 0 35 214.268 2 ↓

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