UCSF

ZINC48633592

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2010 22 No

Popular Name: N-isobutyl-N'-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]oxamide N-isobutyl-N'-[4-(4-methyl-1,2,4…

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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) 0.98 5.92 -15.86 2 7 0 89 301.35 5 ↓

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