UCSF

ZINC14010770

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 35 No

Popular Name: 4-[3-[(E)-[1-(1,3-benzodioxol-5-yl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2,5-dimethyl-p 4-[3-[(E)-[1-(1,3-benzodioxol-5-…

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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) 2.73 7.52 -97.86 0 10 -2 139 471.425 4 ↓

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