UCSF

ZINC05561738

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 23 No

Popular Name: 1-allyl-6-hydroxy-5-(1-phenethyliminoethyl)pyrimidine-2,4-dione 1-allyl-6-hydroxy-5-(1-phenethyl…

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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) 1.43 6.16 -8.11 2 6 0 84 313.357 6 ↓

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

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