UCSF

ZINC37279002

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 34 No

Popular Name: 3-[[(4R)-2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide 3-[[(4R)-2,6-dioxo-4-phenyl-hexa…

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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) 3.11 10.23 -19.04 2 7 0 88 457.53 8 ↓

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Rings

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

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