UCSF

ZINC08737741

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 15 No

Popular Name: 3-(2,4-dimethylphenyl)-1H-pyrazole-4-carbaldehyde 3-(2,4-dimethylphenyl)-1H-pyrazo…

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CAS Numbers: , 1028361-65-0

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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) 2.54 5.59 -7.73 1 3 0 46 200.241 2 ↓
Ref Reference (pH 7) 2.54 5.32 -6.59 1 3 0 46 200.241 2 ↓

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