UCSF

ZINC48605384

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 18 No

Popular Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-N'-methyl-oxamide N-(2,2-dimethyl-1,3-benzodioxol-…

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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) 0.92 1.33 -9.85 2 6 0 77 250.254 2 ↓

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