UCSF

ZINC19996209

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 26 No

Popular Name: (5Z)-1-(2-ethoxyphenyl)-5-[(morpholinoamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(2-ethoxyphenyl)-5-[(morp…

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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) 0.72 1.44 -54.1 1 9 -1 109 359.362 5 ↓
Lo Low (pH 4.5-6) 0.26 3.23 -12.99 2 9 0 106 360.37 5 ↓

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

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