UCSF

ZINC22699343

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 29 Yes

Popular Name: N,N-diallyl-2-(7-tert-butyl-1,3-dimethyl-2,4-dioxo-pyrimido[5,6-e]pyrimidin-5-yl)sulfanyl-acetamide N,N-diallyl-2-(7-tert-butyl-1,3-…

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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) 2.33 10.63 -12.12 0 8 0 90 417.535 8 ↓

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

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