UCSF

ZINC17031111

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 23 Yes

Popular Name: 3,5-bis(3,4-dimethylphenyl)-1,4-dimethyl-pyrazole 3,5-bis(3,4-dimethylphenyl)-1,4-…

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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) 5.76 12.02 -8.05 0 2 0 18 304.437 2 ↓

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