UCSF

ZINC00037181

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 Yes

Popular Name: 1H-pyrazole, 1-[4-(1,1-dimethylethyl)benzoyl]-3,5-dimethyl- 1H-pyrazole, 1-[4-(1,1-dimethyle…

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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) 4.01 3.24 -7.46 0 3 0 34 256.349 2 ↓

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