UCSF

ZINC19997184

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 23 No

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

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Download: MOL2 SDF SMILES Flexibase

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) 0.84 3.54 -7.84 2 8 0 96 324.381 7 ↓
Mid Mid (pH 6-8) 1.29 1.76 -43.39 1 8 -1 100 323.373 7 ↓

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

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