UCSF

ZINC18970746

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2008 35 Yes

Popular Name: [(6R)-5-ethoxycarbonyl-6-(2-furyl)-2-oxo-3,6-dihydro-1H-pyrimidin-4-yl]methyl [(6R)-5-ethoxycarbonyl-6-(2-fury…

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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) 2.62 8.48 -20 2 11 0 142 498.517 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.