UCSF

ZINC20606130

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 22 Yes

Popular Name: N,N-diethyl-1-methyl-N'-[(1S)-1,2,2-trimethylpropyl]pyrazole-3,5-dicarboxamide N,N-diethyl-1-methyl-N'-[(1S)-1,…

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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) 2.28 6.57 -9.63 1 6 0 67 308.426 6 ↓

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