UCSF

ZINC66421747

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 23 No

Popular Name: 4-[[3-(2,5-dioxoimidazolidin-1-yl)propyl-propyl-amino]methyl]benzonitrile 4-[[3-(2,5-dioxoimidazolidin-1-y…

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Vendors

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) 1.51 7.58 -51.73 2 6 1 78 315.397 8 ↓
Hi High (pH 8-9.5) 1.51 5.47 -13.02 1 6 0 76 314.389 8 ↓

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

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