UCSF

ZINC00027802

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 26 Yes

Popular Name: N,N'-dibenzyl-1-methyl-pyrazole-3,5-dicarboxamide N,N'-dibenzyl-1-methyl-pyrazole-…

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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) 2.05 6.32 -8.95 2 6 0 76 348.406 6 ↓

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