UCSF

ZINC05561741

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 24 No

Popular Name: (2-oxoimidazolidin-1-yl)carbonylmethyl (2-oxoimidazolidin-1-yl)carbonyl…

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Vendors

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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) 1.26 -1.31 -19.03 1 8 0 93 348.746 5 ↓

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

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