UCSF

ZINC36542269

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 29 No

Popular Name: N'-[(Z)-[1-(4-isopropylphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]pyridine-4-carbohydr N'-[(Z)-[1-(4-isopropylphenyl)-2…

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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) 1.29 2.91 -55.73 2 9 -1 129 392.395 5 ↓
Lo Low (pH 4.5-6) 0.83 5.53 -18.77 3 9 0 126 393.403 5 ↓

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