UCSF

ZINC52528989

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 23 No

Popular Name: 5-[[[(R)-2-furyl(phenyl)methyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 5-[[[(R)-2-furyl(phenyl)methyl]a…

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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) 1.25 5.8 -12.97 3 6 0 91 327.365 4 ↓

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

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