UCSF

ZINC36164736

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 16 Yes

Popular Name: N-cyclohexyl-3,5-dimethyl-1H-pyrazole-4-carboxamide N-cyclohexyl-3,5-dimethyl-1H-pyr…

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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) 1.79 3.82 -9.24 2 4 0 58 221.304 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.