UCSF

ZINC52580233

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 23 No

Popular Name: 3-[[3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propyl-methyl-amino]methyl]benzonitrile 3-[[3-(4,4-dimethyl-2,5-dioxo-im…

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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) 1.42 7.52 -50.37 2 6 1 78 315.397 6 ↓
Hi High (pH 8-9.5) 1.42 5.18 -12.12 1 6 0 76 314.389 6 ↓

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

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