UCSF

ZINC55606019

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2010 28 Yes

Popular Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-N-ethyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-[(1S)-1-(benzofuran-2-yl)ethyl…

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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) 2.03 3.7 -39.86 1 8 -1 115 377.38 4 ↓
Lo Low (pH 4.5-6) 1.57 5.62 -10.57 2 8 0 112 378.388 4 ↓

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